Exact Mass: 194.0855

Exact Mass Matches: 194.0855

Found 500 metabolites which its exact mass value is equals to given mass value 194.0855, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Caffeine

1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O2 (194.0804)


Caffeine is a methyl xanthine alkaloid that is also classified as a purine. Formally, caffeine belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. Caffeine is chemically related to the adenine and guanine bases of deoxyribonucleic acid (DNA) and ribonucleic acid (RNA). It is found in the seeds, nuts, or leaves of a number of plants native to Africa, East Asia and South America and helps to protect them against predator insects and to prevent germination of nearby seeds. The most well-known source of caffeine is the coffee bean. Caffeine is the most widely consumed psychostimulant drug in the world. 85\\\% of American adults consumed some form of caffeine daily, consuming 164 mg on average. Caffeine is mostly is consumed in the form of coffee. Caffeine is a central nervous system stimulant that reduces fatigue and drowsiness. At normal doses, caffeine has variable effects on learning and memory, but it generally improves reaction time, wakefulness, concentration, and motor coordination. Caffeine is a proven ergogenic aid in humans. Caffeine improves athletic performance in aerobic (especially endurance sports) and anaerobic conditions. Moderate doses of caffeine (around 5 mg/kg) can improve sprint performance, cycling and running time trial performance, endurance and cycling power output (PMID: 32551869). At intake levels associated with coffee consumption, caffeine appears to exert most of its biological effects through the antagonism of the A1 and A2A subtypes of the adenosine receptor. Adenosine is an endogenous neuromodulator with mostly inhibitory effects, and adenosine antagonism by caffeine results in effects that are generally stimulatory. Some physiological effects associated with caffeine administration include central nervous system stimulation, acute elevation of blood pressure, increased metabolic rate, and diuresis. A number of in vitro and in vivo studies have demonstrated that caffeine modulates both innate and adaptive immune responses. For instance, studies indicate that caffeine and its major metabolite paraxanthine suppress neutrophil and monocyte chemotaxis, and also suppress production of the pro-inflammatory cytokine tumor necrosis factor (TNF) alpha from human blood. Caffeine has also been reported to suppress human lymphocyte function as indicated by reduced T-cell proliferation and impaired production of Th1 (interleukin [IL]-2 and interferon [IFN]-gamma), Th2 (IL-4, IL-5) and Th3 (IL-10) cytokines. Studies also indicate that caffeine suppresses antibody production. The evidence suggests that at least some of the immunomodulatory actions of caffeine are mediated via inhibition of cyclic adenosine monophosphate (cAMP)-phosphodiesterase (PDE), and consequential increase in intracellular cAMP concentrations. Overall, these studies indicate that caffeine, like other members of the methylxanthine family, is largely anti-inflammatory in nature, and based on the pharmacokinetics of caffeine, many of its immunomodulatory effects occur at concentrations that are relevant to normal human consumption. (PMID: 16540173). Caffeine is rapidly and almost completely absorbed in the stomach and small intestine and distributed to all tissues, including the brain. Caffeine metabolism occurs primarily in the liver, where the activity of the cytochrome P450 isoform CYP1A2 accounts for almost 95\\\% of the primary metabolism of caffeine. CYP1A2-catalyzed 3-demethylation of caffeine results in the formation of 1,7-dimethylxanthine (paraxanthine). Paraxanthine may be demethylated by CYP1A2 to form 1-methylxanthine, which may be oxidized to 1-methyluric acid by xanthine oxidase. Paraxanthine may also be hydroxylated by CYP2A6 to form 1,7-dimethyluric acid, or acetylated by N-acetyltransferase 2 (NAT2) to form 5-acetylamino-6-formylamino-3-methyluracil, an unstable compound that may be deformylated nonenzymatically to form ... Caffeine appears as odorless white powder or white glistening needles, usually melted together. Bitter taste. Solutions in water are neutral to litmus. Odorless. (NTP, 1992) Caffeine is a trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee. It has a role as a central nervous system stimulant, an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor, an adenosine receptor antagonist, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, a ryanodine receptor agonist, a fungal metabolite, an adenosine A2A receptor antagonist, a psychotropic drug, a diuretic, a food additive, an adjuvant, a plant metabolite, an environmental contaminant, a xenobiotic, a human blood serum metabolite, a mouse metabolite, a geroprotector and a mutagen. It is a purine alkaloid and a trimethylxanthine. Caffeine is a drug of the methylxanthine class used for a variety of purposes, including certain respiratory conditions of the premature newborn, pain relief, and to combat drowsiness. Caffeine is similar in chemical structure to [Theophylline] and [Theobromine]. It can be sourced from coffee beans, but also occurs naturally in various teas and cacao beans, which are different than coffee beans. Caffeine is also used in a variety of cosmetic products and can be administered topically, orally, by inhalation, or by injection. The caffeine citrate injection, used for apnea of the premature newborn, was initially approved by the FDA in 1999. According to an article from 2017, more than 15 million babies are born prematurely worldwide. This correlates to about 1 in 10 births. Premature birth can lead to apnea and bronchopulmonary dysplasia, a condition that interferes with lung development and may eventually cause asthma or early onset emphysema in those born prematurely. Caffeine is beneficial in preventing and treating apnea and bronchopulmonary dysplasia in newborns, improving the quality of life of premature infants. Caffeine is a Central Nervous System Stimulant and Methylxanthine. The physiologic effect of caffeine is by means of Central Nervous System Stimulation. Caffeine is xanthine alkaloid that occurs naturally in seeds, leaves and fruit of several plants and trees that acts as a natural pesticide. Caffeine is a major component of coffee, tea and chocolate and in humans acts as a central nervous system (CNS) stimulant. Consumption of caffeine, even in high doses, has not been associated with elevations in serum enzyme elevations or instances of clinically apparent liver injury. Caffeine is a natural product found in Mus musculus, Herrania cuatrecasana, and other organisms with data available. Caffeine is a methylxanthine alkaloid found in the seeds, nuts, or leaves of a number of plants native to South America and East Asia that is structurally related to adenosine and acts primarily as an adenosine receptor antagonist with psychotropic and anti-inflammatory activities. Upon ingestion, caffeine binds to adenosine receptors in the central nervous system (CNS), which inhibits adenosine binding. This inhibits the adenosine-mediated downregulation of CNS activity; thus, stimulating the activity of the medullary, vagal, vasomotor, and respiratory centers in the brain. This agent also promotes neurotransmitter release that further stimulates the CNS. The anti-inflammatory effects of caffeine are due the nonselective competitive inhibition of phosphodiesterases (PDEs). Inhibition of PDEs raises the intracellular concentration of cyclic AMP (cAMP), activates protein kinase A, and inhibits leukotriene synthesis, which leads to reduced inflammation and innate immunity. Caffeine is the most widely consumed psychostimulant drug in the world that mostly is consumed in the form of coffee. Whether caffeine and/or coffee consumption contribute to the development of cardiovascular disease (CVD), the single leading cause of death in the US, is uncle... Component of coffee beans (Coffea arabica), many other Coffea subspecies, chocolate (Theobroma cacao), tea (Camellia thea), kolanut (Cola acuminata) and several other Cola subspecies and several other plants. It is used in many cola-type beverages as a flavour enhancer. Caffeine is found in many foods, some of which are black cabbage, canola, jerusalem artichoke, and yellow bell pepper. A trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee. [Raw Data] CBA01_Caffeine_pos_50eV.txt [Raw Data] CBA01_Caffeine_pos_20eV.txt [Raw Data] CBA01_Caffeine_pos_40eV.txt [Raw Data] CBA01_Caffeine_pos_10eV.txt [Raw Data] CBA01_Caffeine_pos_30eV.txt Caffeine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=58-08-2 (retrieved 2024-06-29) (CAS RN: 58-08-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Isobutyl 4-hydroxybenzoate

2-Methylpropyl 4-Hydroxybenzoate; Butyl Parahydroxybenzoate Imp. E (EP); Isobutyl Parahydroxybenzoate; Butyl Parahydroxybenzoate Impurity E

C11H14O3 (194.0943)


D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Isobutylparaben is a 4-hydroxybenzoate ester.

   

D-Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


Widely distributed in plants. Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-Pinitol is found in many foods, some of which are ginkgo nuts, carob, soy bean, and common pea. D-Pinitol is found in carob. D-Pinitol is widely distributed in plants.Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. (Wikipedia). D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

L-Quebrachitol

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. Widely distributed in plants. L-Quebrachitol is found in mugwort and sea-buckthornberry. L-Quebrachitol is found in mugwort. L-Quebrachitol is widely distributed in plant L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Zingerone

InChI=1/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H

C11H14O3 (194.0943)


Zingerone is a methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger. It has a role as an antioxidant, an anti-inflammatory agent, a radiation protective agent, an antiemetic, a flavouring agent, a fragrance and a plant metabolite. It is a member of phenols, a monomethoxybenzene and a methyl ketone. Zingerone is a pungent component of ginger. Zingerone is a natural product found in Alpinia officinarum, Vitis vinifera, and other organisms with data available. Zingerone is a metabolite found in or produced by Saccharomyces cerevisiae. Reputed pungent principle of ginger (Zingiber officinale). Flavour material used in imitation fruit flavours, ginger beer, ginger ale etcand is also present in cranberry, raspberry and mango. Zingerone is found in many foods, some of which are pot marjoram, fruits, ginger, and herbs and spices. Zingerone is found in fruits. Reputed pungent principle of ginger (Zingiber officinale). Flavour material used in imitation fruit flavours, ginger beer, ginger ale etc. Also present in cranberry, raspberry and mang A methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3]. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3].

   

Sequoyitol

(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Occurs in all gymnosperms and two families of dicotyledonsand is also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrata. Sequoyitol is found in soy bean and ginkgo nuts. Sequoyitol is found in ginkgo nuts. Sequoyitol occurs in all gymnosperms and two families of dicotyledons. Also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrat Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].

   

Methyl beta-D-glucopyranoside

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


Methyl beta-D-glucopyranoside is found in cereals and cereal products. Methyl beta-D-glucopyranoside is present in Medicago sativa (alfalfa Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

Methiuron

Methiuron

C10H14N2S (194.0878)


CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7473 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7474 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7520; ORIGINAL_PRECURSOR_SCAN_NO 7518 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7527; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7525; ORIGINAL_PRECURSOR_SCAN_NO 7522 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7536; ORIGINAL_PRECURSOR_SCAN_NO 7532

   

D-4-O-Methyl-myo-inositol

(1R,2R,3R,4R,5S,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


The D- form is Isolated from Ononis subspecies, Vigna catjang, Kiggelaria africana, Medicago sativa (alfalfa), Leucaena glauca and others [CCD]. D-4-O-Methyl-myo-inositol is found in common pea. D-4-O-Methyl-myo-inositol is isolated from Vigna catjang and Medicago sativa (alfalfa

   

(-)-Bornesitol

(1R,2R,3S,4S,5R,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


(-)-Bornesitol is found in borage. (-)-Bornesitol occurs in several families of Dicotyledons (CCD).Bornesitol is a cyclitol. It can be found in the gentianaceae and menyanthaceae plant families. Chemically, it is a methyl ether of D-myo-inositol. (Wikipedia Occurs in several families of Dicotyledons (CCD)

   

3-O-Methyl-myo-inositol

1D-3-O-Methyl-myo-inositol

C7H14O6 (194.079)


   

Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol. Methylinositol has been used in trials studying the treatment of Dementia and Alzheimers Disease. D-Pinitol is a natural product found in Aegialitis annulata, Senna macranthera var. micans, and other organisms with data available. A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer). D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

Butylparaben

Benzoic acid, P-hydroxy-, butyl ester

C11H14O3 (194.0943)


Butylparaben, also known as butyl par asept or tegosept b, belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group. Butylparaben displayed the most competitive binding to rat estrogen receptors when tested along with methyl, ethyl, and propylparabens. Butylparaben is a very faint and phenolic tasting compound. Butylparaben is a potentially toxic compound. However, parabens have not been proven to cause breast cancer. It has been used in cosmetic products since the 1940s and in pharmaceutical products since 1924. D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Preservative and flavouring agent

   

Ethyl 4-ethoxybenzoate

Ethyl 4-ethoxybenzoic acid

C11H14O3 (194.0943)


Ethyl 4-ethoxybenzoate belongs to the family of Benzoic Acid Esters. These are ester derivatives of benzoic acid. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators

   

Mytilitol

(1r,2R,3S,4s,5R,6S)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


Mytilitol is found in mollusks. Mytilitol is isolated from blue mussels. Isolated from blue mussels. Mytilitol is found in mollusks.

   

Enprofylline

3-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O2 (194.0804)


Enprofylline is a derivative of theophylline which shares bronchodilator properties. Enprofylline is used in asthma, chronic obstructive pulmonary disease, and in the management of cerebrovascular insufficiency, sickle cell disease, and diabetic neuropathy. Long-term enprofylline administration may be associated with elevation in liver enzyme levels and unpredictable blood levels. D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Enprofylline acts as a selective and competitive A2B receptor antagonist with the Ki of 7 μM. Enprofylline also acts as a phosphodiesterase inhibitor. Enprofylline can be used for the research of asthma, chronic obstructive pulmonary disease[1][2][3].

   

Methoxyeugenol

Phenol, 2,6-dimethoxy-4-(2-propenyl)- (9ci)

C11H14O3 (194.0943)


Methoxyeugenol, also known as 4-allylsyringol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Methoxyeugenol is a sweet, bacon, and burnt tasting compound. Methoxyeugenol has been detected, but not quantified, in herbs and spices. This could make methoxyeugenol a potential biomarker for the consumption of these foods. Found in oil of sassafras (Sassafras albidum) root, nutmeg (Myristica fragrans) and Cinnamomum glanduiferum

   

2,6-Dimethoxy-4-(1-propenyl)phenol

2,6-dimethoxy-4-[(1E)-prop-1-en-1-yl]phenol

C11H14O3 (194.0943)


2,6-Dimethoxy-4-(1-propenyl)phenol is a flavouring ingredient. Flavouring ingredient

   

(R)-3-Hydroxy-5-phenylpentanoic acid

(R)-3-Hydroxy-5-phenylpentanoic acid

C11H14O3 (194.0943)


(R)-3-Hydroxy-5-phenylpentanoic acid is isolated from the leaves of Populus balsamifera (balsam poplar

   

2,5-Dimethoxy-4-(2-propenyl)phenol

2,5-Dimethoxy-4-(2-propenyl)phenol, 9ci

C11H14O3 (194.0943)


2,5-Dimethoxy-4-(2-propenyl)phenol is found in herbs and spices. 2,5-Dimethoxy-4-(2-propenyl)phenol is a constituent of Sassafras albidum (sassafras)

   

Ethyl 4-methylphenoxyacetate

Acetic acid, 2-(4-methylphenoxy)-, ethyl ester

C11H14O3 (194.0943)


Ethyl 4-methylphenoxyacetate is a flavouring ingredient. Flavouring ingredient

   

4-Methoxybenzyl propanoate

Benzyl alcohol, P-methoxy-, propionate (8ci)

C11H14O3 (194.0943)


4-Methoxybenzyl propanoate is a flavouring agent with a fruity tast Flavouring agent with a fruity taste

   

Isobutyl salicylate

Benzoic acid, 2-hydroxy-, 2-methylpropyl ester

C11H14O3 (194.0943)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Isobutyl salicylate is a flavouring agent with orchid/wintergreen odour and bitter taste. Flavouring agent with orchid/wintergreen odour and bitter taste

   

3-[(2-Mercapto-1-methylpropyl)thio]-2-butanol

alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

C8H18OS2 (194.0799)


3-[(2-Mercapto-1-methylpropyl)thio]-2-butanol is a flavour ingredient for roast meat, poultry, soups and baked goods. Flavour ingredient for roast meat, poultry, soups and baked goods

   

Butyl salicylate

Benzoic acid, 2-hydroxy-, butyl ester

C11H14O3 (194.0943)


Butyl salicylate is found in fruits. Butyl salicylate is present in mountain papaya (Carica pubescens). Butyl salicylate is a flavouring agent. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Present in mountain papaya (Carica pubescens). Flavouring agent. Butyl salicylate is found in fruits.

   

5-Hydroxy-2-benzyl-1,3-dioxane

2-(Phenylmethyl)-1,3-dioxan-5-ol, 9ci

C11H14O3 (194.0943)


5-Hydroxy-2-benzyl-1,3-dioxane is a mixture with 2-Benzyl-5-hydroxymethyl-1,3-dioxolane NZC06-T is used as a flavouring ingredient. Mixture with 2-Benzyl-5-hydroxymethyl-1,3-dioxolane NZC06-T is used as a flavouring ingredient

   

2-Benzyl-5-hydroxymethyl-1,3-dioxolane

2-(Phenylmethyl)-1,3-dioxolane-4-methanol

C11H14O3 (194.0943)


2-Benzyl-5-hydroxymethyl-1,3-dioxolane is a mixture with 5-Hydroxy-2-benzyl-1,3-dioxane NZC05-S is used as a flavouring ingredient. Mixture with 5-Hydroxy-2-benzyl-1,3-dioxane NZC05-S is used as a flavouring ingredient

   

3-Hydroxyphenyl-valeric acid

5-(3-hydroxyphenyl)pentanoic acid

C11H14O3 (194.0943)


3-Hydroxyphenyl-valeric acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol

[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol

C11H14O3 (194.0943)


[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol

[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol

C11H14O3 (194.0943)


[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol

[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol

C11H14O3 (194.0943)


[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

2-(2-Methylphenyl)-1,3-dioxan-5-ol

2-(2-Methylphenyl)-1,3-dioxan-5-ol

C11H14O3 (194.0943)


2-(2-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

2-(3-Methylphenyl)-1,3-dioxan-5-ol

2-(3-Methylphenyl)-1,3-dioxan-5-ol

C11H14O3 (194.0943)


2-(3-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

2-(4-Methylphenyl)-1,3-dioxan-5-ol

2-(4-Methylphenyl)-1,3-dioxan-5-ol

C11H14O3 (194.0943)


2-(4-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

1D-5-O-Methyl-chiro-inositol

(1S,2R,3R,4R,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


1D-5-O-Methyl-chiro-inositol is also known as D-quebrachitol or caesalpinitol. 1D-5-O-Methyl-chiro-inositol is considered to be soluble (in water) and relatively neutral.

   

1-Aminoacridine

Hydrochloride, aminoacridine

C13H10N2 (194.0844)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

   

1-Deoxy-D-manno-heptulose

3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

2-Methoxy-3,4-dimethylphenyl acetate

ACETIC ACID 2-METHOXY-3,4-DIMETHYL-PHENYL ESTER

C11H14O3 (194.0943)


   

2-Phenylimidazo[1,2-a]pyridine

2-phenylimidazo[1,2-a]pyridine

C13H10N2 (194.0844)


   

3-O-Methyl-d-glucose

2,4,5,6-tetrahydroxy-3-methoxyhexanal

C7H14O6 (194.079)


   

3-O-Methyl-D-fructose

1,4,5,6-tetrahydroxy-3-methoxyhexan-2-one

C7H14O6 (194.079)


   

3-O-Methyl-D-glucopyranose

6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol

C7H14O6 (194.079)


   

Methyl alpha-D-galactopyranoside

2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

C7H14O6 (194.079)


Present in Medicago sativa (alfalfa). Methyl beta-D-glucopyranoside is found in cereals and cereal products.

   

9-Aminoacridine

Beutlich brand OF aminacrine hydrochloride

C13H10N2 (194.0844)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

   

Cyclopropylpyrroloindole

2-cyclopropylpyrrolo[2,3-g]indole

C13H10N2 (194.0844)


   

Dibenzodiazepine

8,9-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2,4,6,9,11,13-heptaene

C13H10N2 (194.0844)


   

(2R,3R,5S)-1,2,3,5,6-Pentahydroxyheptan-4-one

(2R,3R,5S)-1,2,3,5,6-Pentahydroxyheptan-4-one

C7H14O6 (194.079)


   

D-ononitol

(1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


D-ononitol is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring. D-ononitol is soluble (in water) and a very weakly acidic compound (based on its pKa). D-ononitol can be found in a number of food items such as blackcurrant, sour cherry, strawberry guava, and epazote, which makes D-ononitol a potential biomarker for the consumption of these food products. D-ononitol is a cyclitol. It is a 4-O-methyl-myo-inositol and is a constituent of Medicago sativa .

   

Caffeine

Caffeine

C8H10N4O2 (194.0804)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant CONFIDENCE standard compound; EAWAG_UCHEM_ID 303 EAWAG_UCHEM_ID 303; CONFIDENCE standard compound D - Dermatologicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sequoyitol

(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].

   

CHEMBL507380

CHEMBL507380

C11H14O3 (194.0943)


   

2,4,5-Trimethoxystyrene

2,4,5-Trimethoxystyrene

C11H14O3 (194.0943)


   

2,3-Dimethoxy-5-(1E)-1-propenylphenol

2,3-Dimethoxy-5-(1E)-1-propenylphenol

C11H14O3 (194.0943)


   

Methyl β-D-fructofuranoside

(-)-Methyl beta-D-fructofuranoside

C7H14O6 (194.079)


   

Nectriapyrone

Nectriapyrone

C11H14O3 (194.0943)


A member of the class of nectriapyrones that is pyran-2-one which is substituted at positions 3, 4, and 6 by methyl, methoxy, and but-2-en-2-yl groups, respectively in which the butenyl substituent has E configuration. A fungal metabolite that has been induced in the rice blast fungus Pyricularia oryzae by overexpression of a polyketide synthase gene (NEC1) and an O-methyltransferase gene (NEC2).

   

F 11334B1

(E)-2-(3-hydroxy-3-methyl-1-butenyl)-1,4-benzenediol

C11H14O3 (194.0943)


   

CHEMBL454034

CHEMBL454034

C11H14O3 (194.0943)


   

3,4-Dimethoxypropiophenone

1-(3,4-dimethoxyphenyl)propan-1-one

C11H14O3 (194.0943)


   

Kobifuranone B

Kobifuranone B

C11H14O3 (194.0943)


   

Arohynapene D

Arohynapene D

C11H14O3 (194.0943)


   

2-Hydroxy-3-isopropyl-7-methoxy-2,4,6-cycloheptatriene-1-one

2-Hydroxy-3-isopropyl-7-methoxy-2,4,6-cycloheptatriene-1-one

C11H14O3 (194.0943)


   

Benzjuglansoic acid

3-4-(2-METHOXYPHENYL)PIPERAZINYLAZETIDINETRIHYDROCHLORIDE

C11H14O3 (194.0943)


   

D-1-O-Methyl-muco-inositol

D-1-O-Methyl-muco-inositol

C7H14O6 (194.079)


   

Methyl D-galactoside

methyl-d-galactopyranoside

C7H14O6 (194.079)


   

Ethyl 4-etoxybenzoate

Ethyl 4-ethoxybenzoate

C11H14O3 (194.0943)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators

   

2-Methoxy-4-(3-methoxy-1-propenyl)-phenol

2-Methoxy-4-(3-methoxy-1-propenyl)-phenol

C11H14O3 (194.0943)


   
   

Dihydromyristicin

1-methoxy-5-propyl-2,3-(methylenedioxy)benzene

C11H14O3 (194.0943)


   

5-[(E)-but-1-enyl]-4-methoxy-6-methylpyran-2-one

5-[(E)-but-1-enyl]-4-methoxy-6-methylpyran-2-one

C11H14O3 (194.0943)


   

3,7,9-Tri-Me-6,8-Purinediol|3,7,9-trimethyl-6,8-purinediol|3,7,9-trimethyl-7,9-dihydro-3H-purine-6,8-dione|3,7,9-Trimethyl-purin-6,8-dion|3,7,9-Trimethylpurin-6,8-dion

3,7,9-Tri-Me-6,8-Purinediol|3,7,9-trimethyl-6,8-purinediol|3,7,9-trimethyl-7,9-dihydro-3H-purine-6,8-dione|3,7,9-Trimethyl-purin-6,8-dion|3,7,9-Trimethylpurin-6,8-dion

C8H10N4O2 (194.0804)


   

4-Isopropyl-3-methoxy-tropolon, Pygmaein

4-Isopropyl-3-methoxy-tropolon, Pygmaein

C11H14O3 (194.0943)


   

4-(3-hydroxy-4-methoxyphenyl)butan-2-one

4-(3-hydroxy-4-methoxyphenyl)butan-2-one

C11H14O3 (194.0943)


   

1-(2,4-dimethoxy-6-methylphenyl)ethanone

1-(2,4-dimethoxy-6-methylphenyl)ethanone

C11H14O3 (194.0943)


   

Methyl 3-(2-methoxyphenyl)propanoate

Methyl 3-(2-methoxyphenyl)propanoate

C11H14O3 (194.0943)


   
   

1,1-Dimethyl-6,7-isochromandiol

1,1-Dimethyl-6,7-isochromandiol

C11H14O3 (194.0943)


   

SCHEMBL3623274

SCHEMBL3623274

C11H14O3 (194.0943)


   

Nakienone C

Nakienone C

C11H14O3 (194.0943)


   

SCHEMBL9961490

SCHEMBL9961490

C7H14O6 (194.079)


   

Benzeneacetic acid, alpha-methoxy-, ethyl ester

Benzeneacetic acid, alpha-methoxy-, ethyl ester

C11H14O3 (194.0943)


   

methyl 4-hydroxy-4-phenylbutanoate

methyl 4-hydroxy-4-phenylbutanoate

C11H14O3 (194.0943)


   

3,4-Dimethoxyphenylacetone

3,4-Dimethoxyphenylacetone

C11H14O3 (194.0943)


   

novae zelandin A|novae-zelandin A

novae zelandin A|novae-zelandin A

C11H14O3 (194.0943)


   

D-Glucopyranose,3-O-methyl-

6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol

C7H14O6 (194.079)


   

SCHEMBL12525377

SCHEMBL12525377

C7H14O6 (194.079)


   

SCHEMBL20280850

SCHEMBL20280850

C7H14O6 (194.079)


   

Dehydroangustione

Dehydroangustione

C11H14O3 (194.0943)


   

7-Deoxy-D-glycero-D-gluco-heptose,9CI,8CI|7-Deoxy-L-glycero-D-gluco-heptose

7-Deoxy-D-glycero-D-gluco-heptose,9CI,8CI|7-Deoxy-L-glycero-D-gluco-heptose

C7H14O6 (194.079)


   

Methyl 3-(4-methoxyphenyl)propanoate

Methyl 3-(4-methoxyphenyl)propanoate

C11H14O3 (194.0943)


Methyl p-methoxyhydrocinnamate is extracted from in liquid culture by the blue stain fungus Ophiostoma crassioaginata[1].

   

SCHEMBL20280371

SCHEMBL20280371

C7H14O6 (194.079)


   

3-(3,4-dimethoxyphenyl)prop-2-en-1-ol

3-(3,4-dimethoxyphenyl)prop-2-en-1-ol

C11H14O3 (194.0943)


   

NSC274238

NSC274238

C7H14O6 (194.079)


   

Methylhexos

Methylhexos

C7H14O6 (194.079)


   

3-(3-Methyl-1,3-butadiene-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol

3-(3-Methyl-1,3-butadiene-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol

C11H14O3 (194.0943)


   

MS000084586

MS000084586

C7H14O6 (194.079)


   

7-Hydroxy-3-isopropyl-2-methoxy-2,4,6-cycloheptatriene-1-one

7-Hydroxy-3-isopropyl-2-methoxy-2,4,6-cycloheptatriene-1-one

C11H14O3 (194.0943)


   

2-Hydroxy-6-methoxybutyrophenone

2-Hydroxy-6-methoxybutyrophenone

C11H14O3 (194.0943)


   

1,2-Dimethoxy-4-(2-methoxyethenyl)benzene

1,2-Dimethoxy-4-(2-methoxyethenyl)benzene

C11H14O3 (194.0943)


   

(E)-2,3-Dimethoxy-5-(prop-1-en-1-yl)phenol

(E)-2,3-Dimethoxy-5-(prop-1-en-1-yl)phenol

C11H14O3 (194.0943)


   

6-ethyl-2-hydroxy-4-methoxy-3-methylbenzaldehyde

6-ethyl-2-hydroxy-4-methoxy-3-methylbenzaldehyde

C11H14O3 (194.0943)


   

2,3,4-Trimethyl-5,7-dihydroxy-2,3-dihydrobenzofuran

2,3,4-Trimethyl-5,7-dihydroxy-2,3-dihydrobenzofuran

C11H14O3 (194.0943)


   

2-Deoxy-D-arabino-hexonsaeure-methylester|2-Deoxy-D-glukonsaeuremethylester|2-Desoxy-D-arabino-hexonsaeuremethylester|Methyl-2-desoxy-D-arabino-hexonat

2-Deoxy-D-arabino-hexonsaeure-methylester|2-Deoxy-D-glukonsaeuremethylester|2-Desoxy-D-arabino-hexonsaeuremethylester|Methyl-2-desoxy-D-arabino-hexonat

C7H14O6 (194.079)


   

2-(4-methoxyphenyl)ethyl acetate

2-(4-methoxyphenyl)ethyl acetate

C11H14O3 (194.0943)


   

2,4-dimethoxy-3,6-dimethylbenzaldehyde

2,4-dimethoxy-3,6-dimethylbenzaldehyde

C11H14O3 (194.0943)


   

2-(3,4-Dimethoxyphenyl)-3-methyloxirane

2-(3,4-Dimethoxyphenyl)-3-methyloxirane

C11H14O3 (194.0943)


   

methyl alpha-ethoxy-alpha-phenylacetate

methyl alpha-ethoxy-alpha-phenylacetate

C11H14O3 (194.0943)


   

ethyl phenyl lactate

ethyl 2-hydroxy-3-phenylpropanoate

C11H14O3 (194.0943)


A carboxylic ester obtained by the formal condensation of the carboxy group of 3-hydroxy-3-phenylpropionic acid with ethanol.

   

D-Glucose, 3-O-methyl-

D-Glucose, 3-O-methyl-

C7H14O6 (194.079)


   

Methyl hex-2-ulopyranoside

Methyl hex-2-ulopyranoside

C7H14O6 (194.079)


   

Ethyl melilotate

Ethyl melilotate

C11H14O3 (194.0943)


   

2-O-Methylhexose #

2-O-Methylhexose #

C7H14O6 (194.079)


   

2,4,6-Trimethoxystyrene

2,4,6-Trimethoxystyrene

C11H14O3 (194.0943)


   

SCHEMBL21000832

SCHEMBL21000832

C7H14O6 (194.079)


   

2-Methoxy-4-(3-methoxyprop-1-en-1-yl)phenol

2-Methoxy-4-(3-methoxyprop-1-en-1-yl)phenol

C11H14O3 (194.0943)


   

3,4-dihydro-4-methoxy-2-methyl-2H-chromen-5-ol

3,4-dihydro-4-methoxy-2-methyl-2H-chromen-5-ol

C11H14O3 (194.0943)


   

Methylbeta-D-fructofuranoside

Methylbeta-D-fructofuranoside

C7H14O6 (194.079)


   

Methyl a-D-mannofuranoside

Methyl a-D-mannofuranoside

C7H14O6 (194.079)


   

NODULISPOROL

NODULISPOROL

C11H14O3 (194.0943)


   

(E)-3-(3,4-dimethoxyphenyl)propenal

(E)-3-(3,4-dimethoxyphenyl)propenal

C11H14O3 (194.0943)


   

4alpha,5-dimethyl-1,3-dioxo-1,2,3,4,4alpha,5,6,7-octahydronaphthalene

4alpha,5-dimethyl-1,3-dioxo-1,2,3,4,4alpha,5,6,7-octahydronaphthalene

C11H14O3 (194.0943)


   

narchinol C

narchinol C

C11H14O3 (194.0943)


   

SCHEMBL3269920

SCHEMBL3269920

C7H14O6 (194.079)


   

2-hydroxyethyl 3-phenylpropanoate

2-hydroxyethyl 3-phenylpropanoate

C11H14O3 (194.0943)


   

CHEMBL27204

CHEMBL27204

C7H14O6 (194.079)


   

6-deoxy-6-methoxy-alpha-D-fructose|6-O-methyl-alpha-D-fructofuranoside|alpha-D-6-O-methylfructofuranose

6-deoxy-6-methoxy-alpha-D-fructose|6-O-methyl-alpha-D-fructofuranoside|alpha-D-6-O-methylfructofuranose

C7H14O6 (194.079)


   

2-phenylethyl 3-hydroxypropanoate

2-phenylethyl 3-hydroxypropanoate

C11H14O3 (194.0943)


   

methyl 3-methoxy-3-phenylpropanoate

methyl 3-methoxy-3-phenylpropanoate

C11H14O3 (194.0943)


   

(E)-2-(4-hydroxy-3-methyl-2-butenyl)hydroquinone

(E)-2-(4-hydroxy-3-methyl-2-butenyl)hydroquinone

C11H14O3 (194.0943)


   

3-(4-hydroxyphenyl)propyl Acetate

3-(4-hydroxyphenyl)propyl Acetate

C11H14O3 (194.0943)


   

2-methoxy-3,7-dimethyl-3,7-dihydro-purin-6-one|3,7-dimethyl-2-methoxy-6-oxo-3,6-dihydropurine|O2-methyl-Delta1-theobromine

2-methoxy-3,7-dimethyl-3,7-dihydro-purin-6-one|3,7-dimethyl-2-methoxy-6-oxo-3,6-dihydropurine|O2-methyl-Delta1-theobromine

C8H10N4O2 (194.0804)


   

Nakienone A

Nakienone A

C11H14O3 (194.0943)


   

Me glycoside -beta-D-Pyranose-2-C-Hydroxymethylribose

Me glycoside -beta-D-Pyranose-2-C-Hydroxymethylribose

C7H14O6 (194.079)


   

1-(4-methoxyphenyl)ethyl acetate

1-(4-methoxyphenyl)ethyl acetate

C11H14O3 (194.0943)


   

Ethyl 2-methoxy-6-methylbenzoate

Ethyl 2-methoxy-6-methylbenzoate

C11H14O3 (194.0943)


   

2-Allyl-4,5-dimethoxyphenol

2-Allyl-4,5-dimethoxyphenol

C11H14O3 (194.0943)


   

SCHEMBL13072839

SCHEMBL13072839

C7H14O6 (194.079)


   

(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-1-ol

(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-1-ol

C11H14O3 (194.0943)


   

1,7,9-Tri-Me-6,8-Purinediol

1,7,9-Tri-Me-6,8-Purinediol

C8H10N4O2 (194.0804)


   

Tyrosol propionate

Tyrosol propionate

C11H14O3 (194.0943)


   

2-(3-hydroxy-3-methylbut-1-enyl)benzene-1,4-diol

2-(3-hydroxy-3-methylbut-1-enyl)benzene-1,4-diol

C11H14O3 (194.0943)


   

dehydrololiolide

dehydrololiolide

C11H14O3 (194.0943)


   

Galiellalactone

Galiellalactone

C11H14O3 (194.0943)


   

(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2,4-dihydroxy-2H-pentalen-1-one|(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2-hydroxy-2H-pentalen-1-one|xialenon A

(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2,4-dihydroxy-2H-pentalen-1-one|(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2-hydroxy-2H-pentalen-1-one|xialenon A

C11H14O3 (194.0943)


   

O-demethyl elemicin

O-demethyl elemicin

C11H14O3 (194.0943)


   

SCHEMBL5133639

SCHEMBL5133639

C11H14O3 (194.0943)


   

Fulvanol

Fulvanol

C7H14O6 (194.079)


   

SCHEMBL18880920

SCHEMBL18880920

C7H14O6 (194.079)


   

Nakienone B

Nakienone B

C11H14O3 (194.0943)


   

4-O-Methylmannose

4-O-Methylmannose

C7H14O6 (194.079)


   

5-hydroxy-1,1,5-trimethyl-4-oxocyclohex-2-enyl-6-acetic acid gamma-lactone|bakayanolide

5-hydroxy-1,1,5-trimethyl-4-oxocyclohex-2-enyl-6-acetic acid gamma-lactone|bakayanolide

C11H14O3 (194.0943)


   

5-Pentanoylresorcinol

5-Pentanoylresorcinol

C11H14O3 (194.0943)


   
   

S-n-butyl n-butanethiosulfinate

S-n-butyl n-butanethiosulfinate

C8H18OS2 (194.0799)


   

1-ethenyl-9h-pyrido[3,4-b]indole

1-ethenyl-9h-pyrido[3,4-b]indole

C13H10N2 (194.0844)


   

1-Hydroxymethyleugenol

1-Hydroxymethyleugenol

C11H14O3 (194.0943)


   

o-Thymotic acid

2-HYDROXY-3-ISOPROPYL-6-METHYLBENZOIC ACID

C11H14O3 (194.0943)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

2-ISOPRENYL-3-HYDROXY-5-METHYL-a-PYRONE

2-ISOPRENYL-3-HYDROXY-5-METHYL-a-PYRONE

C11H14O3 (194.0943)


   

9-AMINOACRIDINE

acridin-9-amine,hydrate

C13H10N2 (194.0844)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00003.jpg

   

D-arbutin

4-(Tetrahydro-2H-pyran-2-yloxy)phenol; 4-Hydroxyphenyl tetrahydropyranyl Ether; 4-[(2-Tetrahydropyranyl)oxy]phenol

C11H14O3 (194.0943)


Deoxyarbutin can effectively inhibit tyrosinase activity and melanin synthesis, thereby achieving significant and lasting whitening effects, and has a strong antioxidant effect. Deoxyarbutin can effectively inhibit tyrosinase activity and melanin synthesis, thereby achieving significant and lasting whitening effects, and has a strong antioxidant effect.

   

coniferyl methyl ether

2-Methoxy-4-[(1e)-3-Methoxyprop-1-En-1-Yl]phenol

C11H14O3 (194.0943)


2-Methoxy-4-[(1e)-3-Methoxyprop-1-En-1-Yl]phenol is a natural product found in Ligusticum striatum, Aeschynanthus bracteatus, and Ligusticum chuanxiong with data available.

   

Caffeine

Caffeine

C8H10N4O2 (194.0804)


CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5866; ORIGINAL_PRECURSOR_SCAN_NO 5861 N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D - Dermatologicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5880; ORIGINAL_PRECURSOR_SCAN_NO 5879 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5893; ORIGINAL_PRECURSOR_SCAN_NO 5892 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5916; ORIGINAL_PRECURSOR_SCAN_NO 5911 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5923; ORIGINAL_PRECURSOR_SCAN_NO 5921 CONFIDENCE standard compound; INTERNAL_ID 1199; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5924; ORIGINAL_PRECURSOR_SCAN_NO 5922 CONFIDENCE standard compound; INTERNAL_ID 2766 MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RYYVLZVUVIJVGH-UHFFFAOYSA-N_STSL_0030_Caffeine_0500fmol_180410_S2_LC02_MS02_97; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1079 CONFIDENCE standard compound; INTERNAL_ID 50 CONFIDENCE standard compound; INTERNAL_ID 8666 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.568 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.560 CONFIDENCE standard compound; INTERNAL_ID 4089 IPB_RECORD: 3001; CONFIDENCE confident structure

   

BUTYLPARABEN

BUTYLPARABEN

C11H14O3 (194.0943)


D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4733; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4751; ORIGINAL_PRECURSOR_SCAN_NO 4749 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4709; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4732 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 2368 CONFIDENCE standard compound; INTERNAL_ID 4234 CONFIDENCE standard compound; INTERNAL_ID 8639 CONFIDENCE standard compound; INTERNAL_ID 4158

   

D-Pinitol

chiro-Inositol,3-O-methyl-

C7H14O6 (194.079)


The D-enantiomer of pinitol. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050

   

Caffeine,Anhydrous

Caffeine,Anhydrous

C8H10N4O2 (194.0804)


   

1,3,7-trimethylpurine-2,6-dione

NCGC00015208-22!1,3,7-trimethylpurine-2,6-dione

C8H10N4O2 (194.0804)


   

Methyl-beta-galactopyranoside

Methyl-beta-galactopyranoside

C7H14O6 (194.079)


   

quebrachitol

(-)-Quebrachitol

C7H14O6 (194.079)


L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Butyl paraben

Butyl paraben

C11H14O3 (194.0943)


   
   

Methylgalactoside

Methylgalactoside

C7H14O6 (194.079)


   

tert-butyl 4-hydroxybenzoate

tert-butyl 4-hydroxybenzoate

C11H14O3 (194.0943)


CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4175; ORIGINAL_PRECURSOR_SCAN_NO 4173 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4181; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4164; ORIGINAL_PRECURSOR_SCAN_NO 4162 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767

   

cherry oxyacetate

Acetic acid, 2-(4-methylphenoxy)-, ethyl ester

C11H14O3 (194.0943)


CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4733; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4751; ORIGINAL_PRECURSOR_SCAN_NO 4749 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4709; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4732 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767

   

sec-Butylparaben

sec-Butylparaben

C11H14O3 (194.0943)


CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4621; ORIGINAL_PRECURSOR_SCAN_NO 4620 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4620; ORIGINAL_PRECURSOR_SCAN_NO 4619 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4167; ORIGINAL_PRECURSOR_SCAN_NO 4164 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4209; ORIGINAL_PRECURSOR_SCAN_NO 4208 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767

   

Methyl beta-D-galactoside

Methyl beta-D-galactoside

C7H14O6 (194.079)


   

Methyl galactoside

Methyl β-D-galactopyranoside

C7H14O6 (194.079)


Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

METHYL BETA-GALACTOSIDE

METHYL BETA-GALACTOSIDE

C7H14O6 (194.079)


   

BUTYL PARABEN_major

BUTYL PARABEN_major

C11H14O3 (194.0943)


   

Caffeine_major

Caffeine_major

C8H10N4O2 (194.0804)


   

Propioveratrone

Propioveratrone

C11H14O3 (194.0943)


   

ORTHOTHYMOTINIC ACID

ORTHOTHYMOTINIC ACID

C11H14O3 (194.0943)


   

3-Propylxanthine

3-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O2 (194.0804)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Enprofylline acts as a selective and competitive A2B receptor antagonist with the Ki of 7 μM. Enprofylline also acts as a phosphodiesterase inhibitor. Enprofylline can be used for the research of asthma, chronic obstructive pulmonary disease[1][2][3].

   

Ononitol

(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

DL-Ononitol

(1R,2R,3R,4R,5S,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

&beta

2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

C7H14O6 (194.079)


   

3-hydroxy-5-phenylpentanoic acid

(R)-3-Hydroxy-5-phenylpentanoic acid

C11H14O3 (194.0943)


   

4-Allyl-2,5-dimethoxyphenol

2,5-Dimethoxy-4-(2-propenyl)phenol, 9ci

C11H14O3 (194.0943)


   

Butoben

Benzoic acid, P-hydroxy-, butyl ester

C11H14O3 (194.0943)


D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens

   

Mytilitol

(1r,2R,3S,4s,5R,6S)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


   

pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

L-Pinitol

(1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


The L-enantiomer of pinitol.

   

Anisyl propionate

Benzyl alcohol, P-methoxy-, propionate (8ci)

C11H14O3 (194.0943)


   

Orchindone

Benzoic acid, 2-hydroxy-, 2-methylpropyl ester

C11H14O3 (194.0943)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

4-Propenyl-2,6-dimethoxyphenol

2,6-dimethoxy-4-[(1E)-prop-1-en-1-yl]phenol

C11H14O3 (194.0943)


   

FEMA 3509

alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

C8H18OS2 (194.0799)


   

Brunol

Benzoic acid, 2-hydroxy-, butyl ester

C11H14O3 (194.0943)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Methoxyeugenol

InChI=1\C11H14O3\c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3\h4,6-7,12H,1,5H2,2-3H

C11H14O3 (194.0943)


   

2-Benzyl-1,3-dioxan-5-ol

2-(Phenylmethyl)-1,3-dioxan-5-ol, 9ci

C11H14O3 (194.0943)


   

hyacinth acetals

2-(Phenylmethyl)-1,3-dioxolane-4-methanol

C11H14O3 (194.0943)


   

3-Hydroxyphenyl-valeric acid

5-(3-hydroxyphenyl)pentanoic acid

C11H14O3 (194.0943)


   

5-[(1E)-1-Buten-1-yl]-4-methoxy-6-methyl-2H-pyran-2-one

5-[(1E)-1-Buten-1-yl]-4-methoxy-6-methyl-2H-pyran-2-one

C11H14O3 (194.0943)


   

3-methoxy-2-propan-2-yloxybenzaldehyde

3-methoxy-2-propan-2-yloxybenzaldehyde

C11H14O3 (194.0943)


   

1H-Purine-2,6-dione,3,9-dihydro-1,3,8-trimethyl-

1H-Purine-2,6-dione,3,9-dihydro-1,3,8-trimethyl-

C8H10N4O2 (194.0804)


   

(2,3-DIMETHYLPHENYL)TRIMETHYLSILANE

(2,3-DIMETHYLPHENYL)TRIMETHYLSILANE

C11H14O3 (194.0943)


   

1H-Imidazole-4-carboxylicacid,2-amino-5-cyano-1-methyl-,ethylester(9CI)

1H-Imidazole-4-carboxylicacid,2-amino-5-cyano-1-methyl-,ethylester(9CI)

C8H10N4O2 (194.0804)


   

methyl 4-(3-hydroxypropyl)benzoate

methyl 4-(3-hydroxypropyl)benzoate

C11H14O3 (194.0943)


   

phenoxyethyl propionate

2-Phenoxyethyl propionate

C11H14O3 (194.0943)


   

3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

C11H14O3 (194.0943)


   

methyl 3-(3-methoxyphenyl)propanoate

methyl 3-(3-methoxyphenyl)propanoate

C11H14O3 (194.0943)


   

Isophthalohydrazide

Isophthalohydrazide

C8H10N4O2 (194.0804)


   

Cyclo(-Gly-His)

Cyclo(-Gly-His)

C8H10N4O2 (194.0804)


   

Ethanone,1-(2,4-dimethoxy-3-methylphenyl)-

Ethanone,1-(2,4-dimethoxy-3-methylphenyl)-

C11H14O3 (194.0943)


   

(3,5-DICHLORO-PYRIDIN-4-YL)METHYLAMINE

(3,5-DICHLORO-PYRIDIN-4-YL)METHYLAMINE

C11H14O3 (194.0943)


   

3-(TERT-BUTOXY)BENZOIC ACID

3-(TERT-BUTOXY)BENZOIC ACID

C11H14O3 (194.0943)


   

1H-Benzimidazole,7-phenyl-(9CI)

1H-Benzimidazole,7-phenyl-(9CI)

C13H10N2 (194.0844)


   

2-(PIPERIDIN-4-YLSULFANYL)-PYRIDINE

2-(PIPERIDIN-4-YLSULFANYL)-PYRIDINE

C10H14N2S (194.0878)


   

1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHAN-1-ONE

1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHAN-1-ONE

C11H14O3 (194.0943)


   

Ethyl 4-methoxyphenylacetate

Ethyl (4-methoxyphenyl)acetate

C11H14O3 (194.0943)


   

Acridin-2-amine

Acridin-2-amine

C13H10N2 (194.0844)


   

4-aminoacridine

4-aminoacridine

C13H10N2 (194.0844)


   

3-(3-METHOXY-4-METHYL-PHENYL)-PROPIONIC ACID

3-(3-METHOXY-4-METHYL-PHENYL)-PROPIONIC ACID

C11H14O3 (194.0943)


   

(2R,3R)-1-CARBOXY-4-CHLORO-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE,95

(2R,3R)-1-CARBOXY-4-CHLORO-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE,95

C11H14O3 (194.0943)


   

3-Phenylimidazo[1,5-a]pyridine

3-Phenylimidazo[1,5-a]pyridine

C13H10N2 (194.0844)


   

1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone

1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone

C11H14O3 (194.0943)


   

1-(2,4-dihydroxyphenyl)-3-methyl-1-butanone

1-(2,4-dihydroxyphenyl)-3-methyl-1-butanone

C11H14O3 (194.0943)


   

4-Butoxybenzoic acid

4-Butoxybenzoic acid

C11H14O3 (194.0943)


   

4-Methoxy-3-propoxybenzaldehyde

4-Methoxy-3-propoxybenzaldehyde

C11H14O3 (194.0943)


   

2-phenyl-1h-pyrrolo[2,3-c]pyridine

2-phenyl-1h-pyrrolo[2,3-c]pyridine

C13H10N2 (194.0844)


   

2-Adamantone-5-Carboxylic Acid

2-Adamantone-5-Carboxylic Acid

C11H14O3 (194.0943)


   

5-(4-Hydroxyphenyl)pentanoic acid

5-(4-Hydroxyphenyl)pentanoic acid

C11H14O3 (194.0943)


   

3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE

3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE

C10H11FN2O (194.0855)


   

1-(4-Isopropylphenyl)-2-thiourea

1-(4-Isopropylphenyl)-2-thiourea

C10H14N2S (194.0878)


   

Benzenepropanoic acid,4-ethoxy-

Benzenepropanoic acid,4-ethoxy-

C11H14O3 (194.0943)


   

2-(4-ethylphenoxy)propanoic acid

2-(4-ethylphenoxy)propanoic acid

C11H14O3 (194.0943)


   

METHYL 2-N-PROPYLOXYBENZOATE

METHYL 2-N-PROPYLOXYBENZOATE

C11H14O3 (194.0943)


   

1-(2,3-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

1-(2,3-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

C10H14N2S (194.0878)


   

2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde

2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde

C10H11FN2O (194.0855)


   

3-ETHOXYMETHYL-4-METHOXY-BENZALDEHYDE

3-ETHOXYMETHYL-4-METHOXY-BENZALDEHYDE

C11H14O3 (194.0943)


   

2-Phenyl-1H-benzo[d]imidazole

2-Phenyl-1H-benzo[d]imidazole

C13H10N2 (194.0844)


   

4,5-diethyl-2-hydroxybenzoic acid

4,5-diethyl-2-hydroxybenzoic acid

C11H14O3 (194.0943)


   

4-ISOPROPOXYBENZOIC ACID METHYL ESTER

4-ISOPROPOXYBENZOIC ACID METHYL ESTER

C11H14O3 (194.0943)


   

4-T-BUTYL-5-METHOXY-O-BENZOQUINONE

4-T-BUTYL-5-METHOXY-O-BENZOQUINONE

C11H14O3 (194.0943)


   

1-(2-ISOPROPYLPHENYL)-2-THIOUREA

1-(2-ISOPROPYLPHENYL)-2-THIOUREA

C10H14N2S (194.0878)


   

2-Fluoro-6-(pyrrolidin-1-yl)isonicotinaldehyde

2-Fluoro-6-(pyrrolidin-1-yl)isonicotinaldehyde

C10H11FN2O (194.0855)


   

3-(2-ETHOXYPHENYL)PROPIONIC ACID

3-(2-ETHOXYPHENYL)PROPIONIC ACID

C11H14O3 (194.0943)


   

3-ISOBUTOXYBENZOIC ACID

3-ISOBUTOXYBENZOIC ACID

C11H14O3 (194.0943)


   

2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)ETHANOL

2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)ETHANOL

C11H14O3 (194.0943)


   

4-(3-Methoxypropoxy)benzaldehyde

4-(3-Methoxypropoxy)benzaldehyde

C11H14O3 (194.0943)


   

Ethyl 4-hydroxy-2,6-dimethylbenzoate

Ethyl 4-hydroxy-2,6-dimethylbenzoate

C11H14O3 (194.0943)


   

4-Isopropoxy-3-methylbenzoic acid

4-Isopropoxy-3-methylbenzoic acid

C11H14O3 (194.0943)


   

2-Methoxyhydrocinnamic acid methyl ester

2-Methoxyhydrocinnamic acid methyl ester

C11H14O3 (194.0943)


   

2-(3-aminophenyl)benzonitrile

2-(3-aminophenyl)benzonitrile

C13H10N2 (194.0844)


   

3-Amino-1-(4-morpholinyl)-1-propanone hydrochloride

3-Amino-1-(4-morpholinyl)-1-propanone hydrochloride

C7H15ClN2O2 (194.0822)


   

6-Acetamido-4-methylpyridine-3-boronic acid

6-Acetamido-4-methylpyridine-3-boronic acid

C8H11BN2O3 (194.0863)


   

Ethyl 2-ethoxybenzoate

Ethyl 2-ethoxybenzoate

C11H14O3 (194.0943)


   

Ethyl 3-(4-hydroxyphenyl)propanoate

Ethyl 3-(4-hydroxyphenyl)propanoate

C11H14O3 (194.0943)


   

9-Fluorenone Hydrazone

9-Fluorenone Hydrazone

C13H10N2 (194.0844)


   

6-(PYRIDIN-4-YL)-1H-INDOLE

6-(PYRIDIN-4-YL)-1H-INDOLE

C13H10N2 (194.0844)


   

2-Ethoxyethyl Benzoate

2-Ethoxyethyl Benzoate

C11H14O3 (194.0943)


   

4-ethoxy-2-hydroxy-3-methylacetophenone

4-ethoxy-2-hydroxy-3-methylacetophenone

C11H14O3 (194.0943)


   

5-METHYL-1,10-PHENANTHROLINE

5-METHYL-1,10-PHENANTHROLINE

C13H10N2 (194.0844)


   

2-Phenyl-1H-pyrrolo[2,3-b]pyridine

2-Phenyl-1H-pyrrolo[2,3-b]pyridine

C13H10N2 (194.0844)


   

2-(3,4-dimethylphenoxy)propanoic acid

2-(3,4-dimethylphenoxy)propanoic acid

C11H14O3 (194.0943)


   

1-Phenyl-1H-benzimidazole

1-Phenyl-1H-benzimidazole

C13H10N2 (194.0844)


   

5-ethoxy-4-methoxy-2-methylbenzaldehyde

5-ethoxy-4-methoxy-2-methylbenzaldehyde

C11H14O3 (194.0943)


   

(-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

(-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

C11H14O3 (194.0943)


   

5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE

5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE

C11H14O3 (194.0943)


   

Ethyl 3-(3-hydroxyphenyl)propanoate

Ethyl 3-(3-hydroxyphenyl)propanoate

C11H14O3 (194.0943)


   

2-(2-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE

2-(2-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE

C11H14O3 (194.0943)


   

5-phenyl-1H-indazole

5-phenyl-1H-indazole

C13H10N2 (194.0844)


   

tert-butyl 2-hydroxybenzoate

tert-butyl 2-hydroxybenzoate

C11H14O3 (194.0943)


   

1,2-Benzenedicarboxylic acid dihydrazide

1,2-Benzenedicarboxylic acid dihydrazide

C8H10N4O2 (194.0804)


   

(R)-(+)-tert-Butyl tert-butanethiosulfinate

(R)-(+)-tert-Butyl tert-butanethiosulfinate

C8H18OS2 (194.0799)


   

Propanoic acid,3-phenoxy-, ethyl ester

Propanoic acid,3-phenoxy-, ethyl ester

C11H14O3 (194.0943)


   

1-(3,4-DIHYDROXY-PHENYL)-PENTAN-1-ONE

1-(3,4-DIHYDROXY-PHENYL)-PENTAN-1-ONE

C11H14O3 (194.0943)


   

2,4,6-Trimethylphenylglyoxal hydrate

2,4,6-Trimethylphenylglyoxal hydrate

C11H14O3 (194.0943)


   

3-(2,5-dimethylphenoxy)propanoate

3-(2,5-dimethylphenoxy)propanoate

C11H14O3 (194.0943)


   

2,3-Diethoxybenzaldehyde

2,3-Diethoxybenzaldehyde

C11H14O3 (194.0943)


   

(4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID

(4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID

C8H11BN2O3 (194.0863)


   

Rockout

Rho Kinase Inhibitor III,Rockout

C13H10N2 (194.0844)


   

3-(2,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

3-(2,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

C11H14O3 (194.0943)


   

4-(tert-Butyl)-2-hydroxybenzoic acid

4-(tert-Butyl)-2-hydroxybenzoic acid

C11H14O3 (194.0943)


   

Methyl 4-methoxy-2,5-dimethylbenzoate

Methyl 4-methoxy-2,5-dimethylbenzoate

C11H14O3 (194.0943)


   

ethyl (2-methoxyphenyl)acetate

ethyl (2-methoxyphenyl)acetate

C11H14O3 (194.0943)


   

EPOXYNOVOLACRESINS(CRESOLIC)

EPOXYNOVOLACRESINS(CRESOLIC)

C11H14O3 (194.0943)


   

Thiourea,N-(1-methylethyl)-N-phenyl-

Thiourea,N-(1-methylethyl)-N-phenyl-

C10H14N2S (194.0878)


   

3-(4-hydroxy-3,5-dimethylphenyl)propanoic acid

3-(4-hydroxy-3,5-dimethylphenyl)propanoic acid

C11H14O3 (194.0943)


   

2-methoxy-4-propan-2-ylbenzoic acid

2-methoxy-4-propan-2-ylbenzoic acid

C11H14O3 (194.0943)


   

4-(Benzyloxy)butanoic acid

4-(Benzyloxy)butanoic acid

C11H14O3 (194.0943)


   

3-Methoxy-4-propoxybenzaldehyde

3-Methoxy-4-propoxybenzaldehyde

C11H14O3 (194.0943)


   

2,5-Diethoxybenzaldehyde

2,5-Diethoxybenzaldehyde

C11H14O3 (194.0943)


   

(2-Iodoethyl)benzene

(2-Iodoethyl)benzene

C11H14O3 (194.0943)


   

2-(2-Methylphenoxy)butanoic acid

2-(2-Methylphenoxy)butanoic acid

C11H14O3 (194.0943)


   

2,4-Dihydroxy-3-Propylacetophenone

2,4-Dihydroxy-3-Propylacetophenone

C11H14O3 (194.0943)


   

3-Isopropoxy-4-methoxy-benzaldehyde

3-Isopropoxy-4-methoxy-benzaldehyde

C11H14O3 (194.0943)


   

3-amino-N-cyclopropyl-4-fluorobenzamide

3-amino-N-cyclopropyl-4-fluorobenzamide

C10H11FN2O (194.0855)


   

2-(4-methoxyphenyl)butanoic acid

2-(4-methoxyphenyl)butanoic acid

C11H14O3 (194.0943)


   

4-Isopropylphenoxyacetic acid

4-Isopropylphenoxyacetic acid

C11H14O3 (194.0943)


   

6-(PYRIDIN-3-YL)-1H-INDOLE

6-(PYRIDIN-3-YL)-1H-INDOLE

C13H10N2 (194.0844)


   

1,4-Diamidoximobenzene

1,4-Diamidoximobenzene

C8H10N4O2 (194.0804)


   

[4-(Trimethylsilyl)phenyl]boronic acid

[4-(Trimethylsilyl)phenyl]boronic acid

C9H15BO2Si (194.0934)


   

1-(3-fluorophenyl)piperazin-2-one

1-(3-fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855)


   

(2-methyl-5-nitrophenyl) nitrate

(2-methyl-5-nitrophenyl) nitrate

C8H10N4O2 (194.0804)


   

2-para-cresyl oxyethyl acetate

2-para-cresyl oxyethyl acetate

C11H14O3 (194.0943)


   

1H-Indazole, 1-phenyl-

1H-Indazole, 1-phenyl-

C13H10N2 (194.0844)


   

3-Amino-2-biphenylcarbonitrile

3-Amino-2-biphenylcarbonitrile

C13H10N2 (194.0844)


   

4-AMINO-BIPHENYL-2-CARBONITRILE

4-AMINO-BIPHENYL-2-CARBONITRILE

C13H10N2 (194.0844)


   

4-(3-AMINOPHENYL)BENZONITRILE

4-(3-AMINOPHENYL)BENZONITRILE

C13H10N2 (194.0844)


   

Ethyl 3-methoxy-4-methylbenzoate

Ethyl 3-methoxy-4-methylbenzoate

C11H14O3 (194.0943)


   

[6-(dimethylcarbamoyl)pyridin-3-yl]boronic acid

[6-(dimethylcarbamoyl)pyridin-3-yl]boronic acid

C8H11BN2O3 (194.0863)


   

1,3-Dimethoxy-1,1,3,3-Tetramethyl Disiloxane

1,3-Dimethoxy-1,1,3,3-Tetramethyl Disiloxane

C6H18O3Si2 (194.0794)


   

Pentanediamide,2,4-dicyano-3-methyl-

Pentanediamide,2,4-dicyano-3-methyl-

C8H10N4O2 (194.0804)


   

2-M-TOLYLOXYMETHYL-[1,3]DIOXOLANE

2-M-TOLYLOXYMETHYL-[1,3]DIOXOLANE

C11H14O3 (194.0943)


   

4-(Phenylamino)Benzonitrile

4-(Phenylamino)Benzonitrile

C13H10N2 (194.0844)


   

Methyl α-D-mannopyranoside

Methyl alpha-D-galactopyranoside

C7H14O6 (194.079)


   

BENZENEPROPANOIC ACID,4-HYDROXY-2-METHYL-,METHYL ESTER

BENZENEPROPANOIC ACID,4-HYDROXY-2-METHYL-,METHYL ESTER

C11H14O3 (194.0943)


   

4-[2-(Cyclopropyloxy)ethoxy]phenol

4-[2-(Cyclopropyloxy)ethoxy]phenol

C11H14O3 (194.0943)


   

1-(2-fluorophenyl)piperazin-2-one

1-(2-fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855)


   

1-(4-Fluorophenyl)piperazin-2-one

1-(4-Fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855)


   

3-AMINO-2-(PHENYLETHYNYL)PYRIDINE

3-AMINO-2-(PHENYLETHYNYL)PYRIDINE

C13H10N2 (194.0844)


   

sec-Butyl 4-Hydroxybenzoate

sec-Butyl 4-Hydroxybenzoate

C11H14O3 (194.0943)


   

1-(3,4-Dihydroxyphenyl)-3-methyl-1-butanone

1-(3,4-Dihydroxyphenyl)-3-methyl-1-butanone

C11H14O3 (194.0943)


   

2-(8-fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol

2-(8-fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol

C10H11FN2O (194.0855)


   

2-Methyl-1,10-phenanthroline

2-Methyl-1,10-phenanthroline

C13H10N2 (194.0844)


   

4-Methyl-1,10-phenanthroline

4-Methyl-1,10-phenanthroline

C13H10N2 (194.0844)


   

4-(2-methylphenoxy)butanoic acid

4-(2-methylphenoxy)butanoic acid

C11H14O3 (194.0943)


   

3-(2-phenylethoxy)propanoic acid

3-(2-phenylethoxy)propanoic acid

C11H14O3 (194.0943)


   

2,5-DIMETHOXY-4-ETHYLBENZALDEHYDE

2,5-DIMETHOXY-4-ETHYLBENZALDEHYDE

C11H14O3 (194.0943)


   

anisyl butyrate

4-Methoxybenzyl butanoate

C11H14O3 (194.0943)


Flavouring agent

   

2-{[(2-METHOXYBENZYL)OXY]METHYL}OXIRANE

2-{[(2-METHOXYBENZYL)OXY]METHYL}OXIRANE

C11H14O3 (194.0943)


   

ethyl 2-(o-tolyloxy)acetate

ethyl 2-(o-tolyloxy)acetate

C11H14O3 (194.0943)


   

4-THIOMORPHOLINOANILINE

4-THIOMORPHOLINOANILINE

C10H14N2S (194.0878)


   

2-amino-biphenyl-2-carbonitrile

2-amino-biphenyl-2-carbonitrile

C13H10N2 (194.0844)


   

tert-Butyl peroxybenzoate

tert-Butyl peroxybenzoate

C11H14O3 (194.0943)


   

Diazodiphenylmethane

Diazodiphenylmethane

C13H10N2 (194.0844)


   

2-Phenyl-1H-pyrrolo[3,2-b]pyridine

2-Phenyl-1H-pyrrolo[3,2-b]pyridine

C13H10N2 (194.0844)


   

2-Acetamido-5-aminophenylboronic acid

2-Acetamido-5-aminophenylboronic acid

C8H11BN2O3 (194.0863)


   

3-Cyano-2-methyl-6-phenylpyridine

3-Cyano-2-methyl-6-phenylpyridine

C13H10N2 (194.0844)


   

alpha-D-Methylglucoside

Methyl alpha-D-glucopyranoside

C7H14O6 (194.079)


   

(S)-2-HYDROXYBUTANOIC ACID BENZYL ESTER

(S)-2-HYDROXYBUTANOIC ACID BENZYL ESTER

C11H14O3 (194.0943)


   

4-HYDROXY-2,3,6-TRIMETHYLPHENYL ACETATE

4-HYDROXY-2,3,6-TRIMETHYLPHENYL ACETATE

C11H14O3 (194.0943)


   

3-(4-aminophenyl)benzonitrile

3-(4-aminophenyl)benzonitrile

C13H10N2 (194.0844)


   

ETHYL-3-HYDROXY-3-PHENYL PROPIONATE

ETHYL-3-HYDROXY-3-PHENYL PROPIONATE

C11H14O3 (194.0943)


   

3,3-Dimethyl-1-(3-nitrophenyl)triazene

3,3-Dimethyl-1-(3-nitrophenyl)triazene

C8H10N4O2 (194.0804)


   

5-phenoxypentanoic acid

5-phenoxypentanoic acid

C11H14O3 (194.0943)


   

1-methoxy-1-(4-methoxyphenyl)propan-2-one

1-methoxy-1-(4-methoxyphenyl)propan-2-one

C11H14O3 (194.0943)


   

1H-Indazole, 3-phenyl-

1H-Indazole, 3-phenyl-

C13H10N2 (194.0844)


   

2-(THIOMORPHOLIN-4-YL)PHENYLAMINE

2-(THIOMORPHOLIN-4-YL)PHENYLAMINE

C10H14N2S (194.0878)


   

2-(p-hydroxyphenyl)isovaleric acid

2-(4-Hydroxyphenyl)-3-methylbutyric acid

C11H14O3 (194.0943)


   

4-Aminobiphenyl-4-carbonitrile

4-Aminobiphenyl-4-carbonitrile

C13H10N2 (194.0844)


   

1-(2,4-Dimethylphenyl)-3-methylthiourea

1-(2,4-Dimethylphenyl)-3-methylthiourea

C10H14N2S (194.0878)


   

(+)-2,2-DIMETHYL-4,5-((DIPHENYLPHOSPHINO)DIMETHYL)DIOXOLANE

(+)-2,2-DIMETHYL-4,5-((DIPHENYLPHOSPHINO)DIMETHYL)DIOXOLANE

C11H14O3 (194.0943)


   

3,5-Diethoxybenzaldehyde

3,5-Diethoxybenzaldehyde

C11H14O3 (194.0943)


   

Benzeneacetic acid, a-(1-methylethoxy)-

Benzeneacetic acid, a-(1-methylethoxy)-

C11H14O3 (194.0943)


   

UNII:XD1E01A8JR

UNII:XD1E01A8JR

C11H14O3 (194.0943)


   

1,3-Benzenedicarboximidamide,N1,N3-dihydroxy-

1,3-Benzenedicarboximidamide,N1,N3-dihydroxy-

C8H10N4O2 (194.0804)


   

4-(2-Hydroxyethoxy)-3,5-dimethylbenzaldehyde

4-(2-Hydroxyethoxy)-3,5-dimethylbenzaldehyde

C11H14O3 (194.0943)


   

Propanoic acid, 2,2-dimethyl-, 4-hydroxyphenyl ester

Propanoic acid, 2,2-dimethyl-, 4-hydroxyphenyl ester

C11H14O3 (194.0943)


   

2-methoxy-3-propan-2-ylbenzoic acid

2-methoxy-3-propan-2-ylbenzoic acid

C11H14O3 (194.0943)


   

1H-Benzimidazole,6-phenyl-(9CI)

1H-Benzimidazole,6-phenyl-(9CI)

C13H10N2 (194.0844)


   

5-Phenyl-1H-pyrrolo[2,3-b]pyridine

5-Phenyl-1H-pyrrolo[2,3-b]pyridine

C13H10N2 (194.0844)


   

4-[(methylamino)acetyl]morpholine

4-[(methylamino)acetyl]morpholine

C7H15ClN2O2 (194.0822)


   

2-(4-Methoxyphenyl)-2-methylpropanoic acid

2-(4-Methoxyphenyl)-2-methylpropanoic acid

C11H14O3 (194.0943)


   

2-(3-methoxyphenyl)-2-methylpropanoic acid

2-(3-methoxyphenyl)-2-methylpropanoic acid

C11H14O3 (194.0943)


   

1-(2,4-DICHLORO-PHENYL)-PYRROLE-2,5-DIONE

1-(2,4-DICHLORO-PHENYL)-PYRROLE-2,5-DIONE

C11H14O3 (194.0943)


   

(2,4-Dimethoxyphenyl)acetone

(2,4-Dimethoxyphenyl)acetone

C11H14O3 (194.0943)


   

Benzoic acid,3-ethoxy-, ethyl ester

Benzoic acid,3-ethoxy-, ethyl ester

C11H14O3 (194.0943)


   

2,4-Dimethoxypropiophenone

1-(2,4-dimethoxyphenyl)propan-1-one

C11H14O3 (194.0943)


   

Methyl D-glucopyranoside

(2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL

C7H14O6 (194.079)


   

3-tert-butyl-2,5-dihydroxybenzaldehyde

3-tert-butyl-2,5-dihydroxybenzaldehyde

C11H14O3 (194.0943)


   

2-(4-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE

2-(4-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE

C11H14O3 (194.0943)


   

5-ALPHA-PREGNAN-3-BETA, 11-BETA, 20-BETA, 21-TETROL

5-ALPHA-PREGNAN-3-BETA, 11-BETA, 20-BETA, 21-TETROL

C11H14O3 (194.0943)


   

2-phenyl-1H-pyrrolo[3,2-c]pyridine

2-phenyl-1H-pyrrolo[3,2-c]pyridine

C13H10N2 (194.0844)


   

3,4-Diethoxybenzaldehyde

3,4-Diethoxybenzaldehyde

C11H14O3 (194.0943)


   

4-(4-Methoxyphenyl)butyric acid

4-(4-Methoxyphenyl)butanoic acid

C11H14O3 (194.0943)


   

3-O-Methyl-α-D-glucopyranose

3-O-Methyl-alpha-D-glucopyranose

C7H14O6 (194.079)


   

Benzoic acid,5-(1,1-dimethylethyl)-2-hydroxy-

Benzoic acid,5-(1,1-dimethylethyl)-2-hydroxy-

C11H14O3 (194.0943)


   

tert-Butyl phenyl carbonate

tert-Butyl phenyl carbonate

C11H14O3 (194.0943)


   

3-(Trimethylsilyl)phenylboronic acid

3-(Trimethylsilyl)phenylboronic acid

C9H15BO2Si (194.0934)


   

2-HYDROXY-6-ISOPROPYL-3-METHYLBENZOIC ACID

2-HYDROXY-6-ISOPROPYL-3-METHYLBENZOIC ACID

C11H14O3 (194.0943)


   

Thiourea,N-phenyl-N-propyl-

Thiourea,N-phenyl-N-propyl-

C10H14N2S (194.0878)


   

4-(2-methylpropoxy)benzoic acid

4-(2-methylpropoxy)benzoic acid

C11H14O3 (194.0943)


   

3-(3-Ethoxyphenyl)propanoic acid

3-(3-Ethoxyphenyl)propanoic acid

C11H14O3 (194.0943)


   

1-(3-PHENYLPROPYL)-2-THIOUREA

1-(3-PHENYLPROPYL)-2-THIOUREA

C10H14N2S (194.0878)


   

Terephthalohydrazide

Terephthalohydrazide

C8H10N4O2 (194.0804)


   

2-(2,3-Dimethylphenoxy)propanoic acid

2-(2,3-Dimethylphenoxy)propanoic acid

C11H14O3 (194.0943)


   

Methyl 3-(benzyloxy)propanoate

Methyl 3-(benzyloxy)propanoate

C11H14O3 (194.0943)


   

2,5-DIMETHOXYPROPIOPHENONE

2,5-DIMETHOXYPROPIOPHENONE

C11H14O3 (194.0943)


   

Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

C11H14O3 (194.0943)


   

3-(pyridin-3-ylmethyl)benzonitrile

3-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.0844)


   
   

2-AMINO-BIPHENYL-4-CARBONITRILE

2-AMINO-BIPHENYL-4-CARBONITRILE

C13H10N2 (194.0844)


   

4-Isopropoxy-3-methoxy-benzaldehyde

4-Isopropoxy-3-methoxy-benzaldehyde

C11H14O3 (194.0943)


   

Phenyl(2-pyridinyl)acetonitrile

Phenyl(2-pyridinyl)acetonitrile

C13H10N2 (194.0844)


   

1-(3-ethoxy-4-methoxyphenyl)ethanone

1-(3-ethoxy-4-methoxyphenyl)ethanone

C11H14O3 (194.0943)


   

2,4-diethoxybenzaldehyde

2,4-diethoxybenzaldehyde

C11H14O3 (194.0943)


   

ethyl 3-methoxyphenylacetate

ethyl 3-methoxyphenylacetate

C11H14O3 (194.0943)


   

2-pyridin-4-yl-1h-indole

2-pyridin-4-yl-1h-indole

C13H10N2 (194.0844)


   

3-TERT-BUTYL-5-METHOXY-1,2-QUINONE

3-TERT-BUTYL-5-METHOXY-1,2-QUINONE

C11H14O3 (194.0943)


   

n-(2,4,6-trimethylphenyl)thiourea

n-(2,4,6-trimethylphenyl)thiourea

C10H14N2S (194.0878)


   

2-pyridin-3-yl-1h-indole

2-pyridin-3-yl-1h-indole

C13H10N2 (194.0844)


   

4-methoxy-2,3,6-trimethylbenzoic acid

4-methoxy-2,3,6-trimethylbenzoic acid

C11H14O3 (194.0943)


   

MethoxyMethylsiloxane-DimethylsiloxaneCopolymer

MethoxyMethylsiloxane-DimethylsiloxaneCopolymer

C6H18O3Si2 (194.0794)


   

3-BUTOXY-BENZOICACID

3-BUTOXY-BENZOICACID

C11H14O3 (194.0943)


   

Methyl 4-hydroxy-3-propylbenzoate

Methyl 4-hydroxy-3-propylbenzoate

C11H14O3 (194.0943)


   

PROPANOIC ACID, 2-METHYL-2-(2-METHYLPHENOXY)-

PROPANOIC ACID, 2-METHYL-2-(2-METHYLPHENOXY)-

C11H14O3 (194.0943)


   

1-Piperazinecarboxylicacid, ethyl ester, hydrochloride (1:1)

1-Piperazinecarboxylicacid, ethyl ester, hydrochloride (1:1)

C7H15ClN2O2 (194.0822)


   

N-(4-PROPYLPHENYL)THIOUREA

N-(4-PROPYLPHENYL)THIOUREA

C10H14N2S (194.0878)


   

Benzenamine,N,N-methanetetraylbis-

Benzenamine,N,N-methanetetraylbis-

C13H10N2 (194.0844)


   

4-(pyridin-3-ylmethyl)benzonitrile

4-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.0844)


   

2-(pyridin-3-ylmethyl)benzonitrile

2-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.0844)


   

1H-Indole, 2-(2-pyridyl)-

1H-Indole, 2-(2-pyridyl)-

C13H10N2 (194.0844)


   

MTH-DL-PROLINE

MTH-DL-PROLINE

C7H10N6O (194.0916)


   

2,5-O-Methylene-D-mannitol

2,5-O-Methylene-D-mannitol

C7H14O6 (194.079)


   

3-O-Methyl-d-glucose

3-O-Methyl-d-glucose

C7H14O6 (194.079)


   

3-O-Methyl-D-mannopyranose

3-O-Methyl-D-mannopyranose

C7H14O6 (194.079)


   

D-Fructose, 3-O-methyl-

D-Fructose, 3-O-methyl-

C7H14O6 (194.079)


   

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

Methyl beta-D-mannopyranoside

Methyl beta-D-mannopyranoside

C7H14O6 (194.079)


   

(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

6-O-Methylglucose

6-O-Methylglucose

C7H14O6 (194.079)


   

4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one

4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one

C7H10N6O (194.0916)


   

3-O-Methyl-D-fructose

3-O-Methyl-D-fructose

C7H14O6 (194.079)


   

Methyl-alpha-D-fructofuranoside

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxy-tetrahydrofuran-3,4-diol

C7H14O6 (194.079)


   

Aminacrin

9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE

C13H10N2 (194.0844)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

   

teina

InChI=1\C8H10N4O2\c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2\h4H,1-3H

C8H10N4O2 (194.0804)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D - Dermatologicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

M1379_SIGMA

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol

C7H14O6 (194.079)


   

1D-5-O-Methyl-chiro-inositol

1D-5-O-Methyl-chiro-inositol

C7H14O6 (194.079)


A cyclitol ether formed by etherification of the 5-hydroxy group of 1D-chiro-inositol.

   

a-Methylglucoside

a-Methylglucoside

C7H14O6 (194.079)


   

Sparsifol

Sparsifol

C7H14O6 (194.079)


   
   
   

Caffeine-trimethyl-13C3

Caffeine-trimethyl-13C3

C8H10N4O2 (194.0804)


   

Methyl alpha-D-galactofuranoside

Methyl alpha-D-galactofuranoside

C7H14O6 (194.079)


   

o-Methyl-beta-d-glucose

o-Methyl-beta-d-glucose

C7H14O6 (194.079)


   

(6S)-6-C-methyl-D-mannopyranose

(6S)-6-C-methyl-D-mannopyranose

C7H14O6 (194.079)


   

Methyltyrosinate

Methyltyrosinate

C10H12NO3- (194.0817)


   

tetraaqua(ethane-1,2-diamine)nickel(II)

tetraaqua(ethane-1,2-diamine)nickel(II)

C2H20N2NiO4+6 (194.0776)


   

5-(Cyclopenta-1,4-dien-1-ylamino)-5-oxopentanoic acid

5-(Cyclopenta-1,4-dien-1-ylamino)-5-oxopentanoic acid

C10H12NO3- (194.0817)


   

Niacinamide, TMS derivative

Niacinamide, TMS derivative

C9H14N2OSi (194.0875)


   

Methyl-beta-d-galactopyranose

Methyl-beta-d-galactopyranose

C7H14O6 (194.079)


   

(2R,4R,5S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

(2R,4R,5S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

(2R,4R,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

(2R,4R,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

(D3)Methyl A-D-glucoside

(D3)Methyl A-D-glucoside

C7H14O6 (194.079)


   

Quebrachitol

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Methyl β-D-galactopyranoside

Methyl beta-D-galactopyranoside

C7H14O6 (194.079)


Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

1D-1-O-Methyl-myo-inositol

1D-1-O-Methyl-myo-inositol

C7H14O6 (194.079)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2R,3S,4S,5R,6S-isomer).

   

1D-3-O-Methyl-myo-inositol

1D-3-O-Methyl-myo-inositol

C7H14O6 (194.079)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1S,2R,3R,4S,5S,6R-isomer).

   

METHYL BETA-D-GLUCOPYRANOSIDE

METHYL β-D-GLUCOPYRANOSIDE HEMIHYDRATE

C7H14O6 (194.079)


   

3-((2-mercapto-1-Methylpropyl)thio)-2-butanol

alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

C8H18OS2 (194.0799)


   

1D-5-O-Methyl-myo-inositol

1D-5-O-Methyl-myo-inositol

C7H14O6 (194.079)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer).

   

Cyclo(Gly-His)

Cyclo(Gly-His)

C8H10N4O2 (194.0804)


   

Methyl-inositol

Methyl-inositol

C7H14O6 (194.079)


   

(1s,2r,3s,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,3s,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(2s,3s,4s,5r)-2-(1-hydroxyethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

(2s,3s,4s,5r)-2-(1-hydroxyethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

C7H14O6 (194.079)


   

(2r,3s,4s,5r)-2,4,5,6-tetrahydroxy-3-methoxyhexanal

(2r,3s,4s,5r)-2,4,5,6-tetrahydroxy-3-methoxyhexanal

C7H14O6 (194.079)


   

(1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(1r,2s,3r,4s,5r,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2s,3r,4s,5r,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(1r,2r,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

1-{[(s)-butane-1-sulfinyl]sulfanyl}butane

1-{[(s)-butane-1-sulfinyl]sulfanyl}butane

C8H18OS2 (194.0799)


   

1-O-methyl-α-D-cymadropyranoside

NA

C7H14O6 (194.079)


{"Ingredient_id": "HBIN002920","Ingredient_name": "1-O-methyl-\u03b1-D-cymadropyranoside","Alias": "NA","Ingredient_formula": "C7H14O6","Ingredient_Smile": "COC1C(C(C(C(O1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39253","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-0-methyl-L-chiro-inositol

NA

C7H14O6 (194.079)


{"Ingredient_id": "HBIN003423","Ingredient_name": "2-0-methyl-L-chiro-inositol","Alias": "NA","Ingredient_formula": "C7H14O6","Ingredient_Smile": "COC1C(C(C(C(C1O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36378","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

(2s,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

methyl-β-galactose

methyl-β-galactose

C7H14O6 (194.079)


   

(3s)-3-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s)-3-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C8H10N4O2 (194.0804)


   

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

2-o-methylgalactose

2-o-methylgalactose

C7H14O6 (194.079)


   

methyl α-galactoside

methyl α-galactoside

C7H14O6 (194.079)


   

(1r,2r,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

methyl α-d-mannoside

methyl α-d-mannoside

C7H14O6 (194.079)


   

(2s,3s,4r,5r)-2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

(2s,3s,4r,5r)-2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

C7H14O6 (194.079)


   

2,3,4,5-tetrahydroxy-6-methoxyhexanal

2,3,4,5-tetrahydroxy-6-methoxyhexanal

C7H14O6 (194.079)


   

(1r,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

6-(methoxymethyl)oxane-2,3,4,5-tetrol

6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

1-[(butane-1-sulfinyl)sulfanyl]butane

1-[(butane-1-sulfinyl)sulfanyl]butane

C8H18OS2 (194.0799)


   

(3s,4r,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

(3s,4r,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

(1s,2r,3s,4s,5s,6s)-1-methylcyclohexane-1,2,3,4,5,6-hexol

(1s,2r,3s,4s,5s,6s)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


   

(2r,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

(2r,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

(1r,2r,3s,4s,5r,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3s,4s,5r,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

1-methylcyclohexane-1,2,3,4,5,6-hexol

1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.079)


   

(2r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(2r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(1r,2r,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(2s,3r,4r,5r)-3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

(2s,3r,4r,5r)-3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

methyl glucoside

methyl glucoside

C7H14O6 (194.079)


   

3,7,9-trimethylpurine-6,8-dione

3,7,9-trimethylpurine-6,8-dione

C8H10N4O2 (194.0804)


   

5-(1-hydroxyethyl)-2-(hydroxymethyl)oxolane-2,3,4-triol

5-(1-hydroxyethyl)-2-(hydroxymethyl)oxolane-2,3,4-triol

C7H14O6 (194.079)


   

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

methyl β-galactoside

methyl β-galactoside

C7H14O6 (194.079)


   

3,4,5,6-tetrahydroxy-2-methoxyhexanal

3,4,5,6-tetrahydroxy-2-methoxyhexanal

C7H14O6 (194.079)


   

(2s,3r,4s,5r,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.079)


   

(1r,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(2s,3s,4r,5s,6r)-6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

(2s,3s,4r,5s,6r)-6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.079)


   

(1s,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


   

(3s,4r,5r,6r)-1,3,4,5,6-pentahydroxyheptan-2-one

(3s,4r,5r,6r)-1,3,4,5,6-pentahydroxyheptan-2-one

C7H14O6 (194.079)


   

6-o-methyl-d-galactose

6-o-methyl-d-galactose

C7H14O6 (194.079)