Exact Mass: 176.0949582

Exact Mass Matches: 176.0949582

Found 500 metabolites which its exact mass value is equals to given mass value 176.0949582, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ethyl cinnamate

Cinnamic acid, ethyl ester (6CI,7CI,8CI); 3-Phenyl-2-propenoic acid ethyl ester

C11H12O2 (176.0837252)


Occurs in storaxand is also present in many fruits, e.g. cherry, American cranberry, pineapple, blackberry and passion fruit. Ethyl cinnamate is found in many foods, some of which are corn, tarragon, tamarind, and ceylon cinnamon. Ethyl cinnamate is an alkyl cinnamate and an ethyl ester. Ethyl cinnamate is a natural product found in Hedychium spicatum, Cinnamomum verum, and other organisms with data available. Ethyl cinnamate is found in ceylan cinnamon. Ethyl cinnamate occurs in storax. Also present in many fruits, e.g. cherry, American cranberry, pineapple, blackberry and passion fruit. Ethyl cinnamate is a fragrance ingredient used in many fragrance compounds. Ethyl cinnamate is a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues[1][2]. Ethyl cinnamate is a fragrance ingredient used in many fragrance compounds. Ethyl cinnamate is a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues[1][2].

   

Serotonin

3-(b-Aminoethyl)-5-hydroxyindole

C10H12N2O (176.0949582)


Serotonin or 5-hydroxytryptamine (5-HT) is a molecule that belongs to the class of compounds known as indoleamines. An indoleamine consists of an indole ring that bears an amino group or an alkyl amino group attached to the indole ring. Serotonin has an aminoethyl at position 2 and a hydroxyl group at position 5 of the indole ring. Serotonin exists in all living organisms, ranging from bacteria to plants to humans. In mammals, serotonin functions as a monoamine neurotransmitter, a biochemical messenger and regulator. It is synthesized from the essential amino acid L-Tryptophan. Approximately 90\\\\% of the human bodys total serotonin is located in the enterochromaffin cells in the GI tract, where it regulates intestinal movements. About 8\\\\% is found in platelets and 1–2\\\\% in the CNS. Serotonin in the nervous system acts as a local transmitter at synapses, and as a paracrine or hormonal modulator of circuits upon diffusion, allowing a wide variety of "state-dependent" behavioral responses to different stimuli. Serotonin is widely distributed in the nervous system of vertebrates and invertebrates and some of its behavioral effects have been preserved along evolution. Such is the case of aggressive behavior and rhythmic motor patterns, including those responsible for feeding. In vertebrates, which display a wider and much more sophisticated behavioral repertoire, serotonin also modulates sleep, the arousal state, sexual behavior, and others. Deficiencies of the serotonergic system causes disorders such as depression, obsessive-compulsive disorder, phobias, posttraumatic stress disorder, epilepsy, and generalized anxiety disorder. Serotonin has three different modes of action in the nervous system: as transmitter, acting locally at synaptic boutons; upon diffusion at a distance from its release sites, producing paracrine (also called volume) effects, and by circulating in the blood stream, producing hormonal effects. The three modes can affect a single neuronal circuit. (PMID: 16047543). Serotonin is also a microbial metabolite that can be found in the feces and urine of mammals. Urinary serotonin is produced by Candida, Streptococcus, Escherichia, and Enterococcus (PMID: 24621061). In plants, serotonin was first found and reported in a legume called Mucuna pruriens. The greatest concentration of serotonin in plants has been found in walnuts and hickory. In pineapples, banana, kiwi fruit, plums and tomatoes the concentration of serotonin is around 3 to 30 mg/kg. Isolated from bananas and other fruitsand is also from cotton (Gossypium hirsutum) [DFC]. Serotonin is found in many foods, some of which are common pea, eggplant, swiss chard, and dill. Serotonin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=50-67-9 (retrieved 2024-07-01) (CAS RN: 50-67-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Canavanine

(2S)-2-Ammonio-4-(carbamimidamidooxy)butanoic acid

C5H12N4O3 (176.0909362)


L-Canavanine, a non-protein amino acid of certain leguminous plants, is related structurally to the protein amino acid, L-arginine. Canavanine is accumulated primarily in the seeds where it serves both as a defensive compound against herbivores and a vital source of nitrogen for the growing embryo. Organisms that consume it can mistakenly incorporate it into their own proteins, in the place of arginine thereby producing structurally aberrant proteins that may not function properly or not at all. Some specialized herbivores tolerate L-canavanine either because they metabolize it efficiently or avoid its incorporation into their own nascent proteins. Stored in large quantities in the seeds of leguminous plants in three subfamilies. Isol. originally from Jackbean (Canavalia ensiformis) KEIO_ID C094

   

N-hydroxyl-tryptamine

N-[2-(1H-indol-3-yl)ethyl]hydroxylamine

C10H12N2O (176.09495819999998)


N-hydroxyl-tryptamine is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. N-hydroxyl-tryptamine is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). N-hydroxyl-tryptamine can be found in a number of food items such as other cereal product, mammee apple, cloud ear fungus, and spirulina, which makes N-hydroxyl-tryptamine a potential biomarker for the consumption of these food products.

   

Lachnophyllum ester

Lachnophyllum ester; 2-Decene-4,6-diynoic acid, methyl ester, (E)-

C11H12O2 (176.0837252)


   

Prenylbenzoquinone

2-Prenyl-1,4-benzoquinone

C11H12O2 (176.0837252)


   

Cladinose

L-Cladinose

C8H16O4 (176.1048536)


   

Cinnamyl acetate

(2Z)-3-Phenylprop-2-en-1-yl acetic acid

C11H12O2 (176.0837252)


Constituent of Cassia and basil oilsand is also present in guava fruit and peel, starfruit, melon and strawberry jam. Flavouring ingredient. Cinnamyl acetate is found in many foods, some of which are chinese cinnamon, fruits, sweet bay, and ceylon cinnamon. Cinnamyl acetate is found in ceylan cinnamon. Cinnamyl acetate is a constituent of Cassia and basil oils. Also present in guava fruit and peel, starfruit, melon and strawberry jam. Cinnamyl acetate is a flavouring ingredient Cinnamyl acetate has a wide application in the flavor and fragrance industry[1]. Cinnamyl acetate is a new broad spectrum antibacterial agent[2]. Cinnamyl acetate has a wide application in the flavor and fragrance industry[1]. Cinnamyl acetate is a new broad spectrum antibacterial agent[2].

   

SCHEMBL2976928

cis-1,2-Dihydroxy-1,2-dihydro-8-methylnaphthalene

C11H12O2 (176.0837252)


   

7-methyl-1,2-dihydronaphthalene-1,2-diol

cis-1,2-Dihydroxy-1,2-dihydro-7-methylnaphthalene

C11H12O2 (176.0837252)


A member of the class of naphthalenediols that is 1,2-dihydronaphthalene substituted by hydroxy, hydroxy and methyl groups at position 1, 2 and 7, respectively.

   

5,6,7,8-Tetrahydro-2-naphthoic acid

5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid

C11H12O2 (176.0837252)


   

Metacetaldehyde

2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane

C8H16O4 (176.1048536)


D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals

   

Alanylserine

(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanoic acid

C6H12N2O4 (176.07970319999998)


Alanylserine is a dipeptide composed of alanine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

6-hydroxy-N-methylmyosmine

6-hydroxy-N-methylmyosmine

C10H12N2O (176.09495819999998)


A member of the class of pyrrolines that is N-methyl-2-pyrroline carrying a 6-hydroxypyridin-3-yl substituent at position 2.

   

EDDA

Ethylenediamine-N,N-diacetic acid

C6H12N2O4 (176.07970319999998)


D064449 - Sequestering Agents > D002614 - Chelating Agents

   
   

(S)-Cotinine

1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one

C10H12N2O (176.0949582)


Cotinine has an in vivo half life of approximately 20 hours, and is typically detectable for several days to up to one week after the use of tobacco. The level of cotinine in the blood is proportionate to the amount of exposure to tobacco smoke, so it is a valuable indicator of tobacco smoke exposure, including secondary (passive) smoke. People who smoke menthol cigarettes may retain cotinine in the blood for a longer period because menthol can compete with cotinine enzymatic metabolism. Genetic encoding of liver enzymes may also play a role, as African Americans routinely register higher blood cotinine levels than Caucasians. Several variable factors, such as menthol cigarette preference and puff size, suggest that the explanation for this difference may be more complex than gender or race.[citation needed]; Cotinine is a metabolite of nicotine. The word cotinine is an anagram of nicotine. It is used to measure the grade of tobacco smoking, but might also improve mental function.; Quantitatively, the most important metabolite of nicotine in most mammalian species is cotinine. In humans, about 70 to 80\\\\% of nicotine is converted to cotinine. This transformation involves two steps. The first is mediated by a cytochrome P450 system (mainly CYP2A6 and CYP2B6) to produce nicotine iminium ion. The second step is catalyzed by aldehyde oxidase (AOX). A number of cotinine metabolites have also been structurally characterized. Indeed, it appears that most of the reported urinary metabolites of nicotine are derived from cotinine. Cotinine is found in many foods, some of which are ceylon cinnamon, arrowhead, mountain yam, and rambutan. Cotinine is an alkaloid found in tobacco (Nicotiana tabacum). Cotinine belongs to the class of organic compounds known as pyrrolidinylpyridines. Pyrrolidinylpyridines are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring. It is also the predominant human metabolite of nicotine (when nicotine is inhaled or absorbed). In humans, about 70 to 80\\\\% of nicotine that is inhaled or absorbed is converted to cotinine. This transformation involves two steps. The first is mediated by a cytochrome P450 system (mainly CYP2A6 and CYP2B6) to produce nicotine iminium ion. The second step is catalyzed by aldehyde oxidase (AOX). A number of cotinine metabolites have also been structurally characterized. Indeed, it appears that most of the reported urinary metabolites of nicotine are derived from cotinine. Cotinine is widely used as a biomarker for exposure to tobacco smoke. Cotinine has an in vivo half-life of approximately 20 hours, and is typically detectable for several days (up to one week) after the use of tobacco. Similar to nicotine, cotinine binds to, activates, and desensitizes neuronal nicotinic acetylcholine receptors, though at much lower potency in comparison. It has demonstrated nootropic and antipsychotic-like effects in animal models. Cotinine treatment has also been shown to reduce depression, anxiety, and fear-related behavior as well as memory impairment in animal models of depression, PTSD, and Alzheimers disease. Cotinine ((-)-Cotinine), an alkaloid in tobacco and a major metabolite of nicotine, is used as a biological indicator to measure the composition of tobacco smoke[1]

   

5-benzyloxolan-2-one

5-benzyloxolan-2-one

C11H12O2 (176.0837252)


   

Serylalanine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanoic acid

C6H12N2O4 (176.07970319999998)


Serylalanine is a dipeptide composed of serine and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Threonylglycine

2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetic acid

C6H12N2O4 (176.07970319999998)


Threonylglycine is a dipeptide composed of threonine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Glycyl-Threonine

2-[(2-Amino-1-hydroxyethylidene)amino]-3-hydroxybutanoate

C6H12N2O4 (176.07970319999998)


Glycyl-Threonine is a dipeptide composed of glycine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Methionyl butyrate

3-(Methylsulphanyl)propyl butanoic acid

C8H16O2S (176.0870956)


Methionyl butyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2-Propenyl phenylacetate

Benzeneacetic acid, 2-propen-1-yl ester

C11H12O2 (176.0837252)


2-Propenyl phenylacetate is a flavouring ingredient. Flavouring ingredient

   

2-(Phenylethenyl)-1,3-dioxolane

Cinnamaldehyde, cyclic ethylene acetal

C11H12O2 (176.0837252)


Protected form of cinnamaldehyde which liberates cinnamaldehyde flavour on oral contact. 2-(Phenylethenyl)-1,3-dioxolane is used in products such as chewing gum. Protected form of cinnamaldehyde which liberates cinnamaldehyde flavour on oral contact. It is used in products such as chewing gum

   

3-(4-Methoxyphenyl)-2-methyl-2-propenal

(2E)-3-(4-methoxyphenyl)-2-methylprop-2-enal

C11H12O2 (176.0837252)


3-(4-Methoxyphenyl)-2-methyl-2-propenal is a flavouring ingredient. Flavouring ingredient

   

Methylthiomethyl hexanoate

Hexanoic acid, (methylthio)methyl ester

C8H16O2S (176.0870956)


Methylthiomethyl hexanoate is a flavouring agent for baked goods, seasonings etc. Flavouring agent for baked goods, seasonings etc

   

(S)-3-Mercaptohexyl acetate

(S)-3-Mercaptohexyl acetic acid

C8H16O2S (176.0870956)


(S)-3-Mercaptohexyl acetate is found in fruits. (S)-3-Mercaptohexyl acetate is a constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). It is used as a food additive

   
   

4-Methylaminorex

4-Methylaminorex, monohydrobromide salt, (Z)-(+-)-isomer

C10H12N2O (176.09495819999998)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

Ethylenediamine-N,N'-diacetic acid

2-({2-[(carboxymethyl)amino]ethyl}amino)acetic acid

C6H12N2O4 (176.07970319999998)


   

6-Methylpteridine-2,4-diamine

6-Methylpteridine-2,4-diamine

C7H8N6 (176.08104079999998)


   

8-Mercaptooctanoic acid

8-Mercaptooctanoic acid

C8H16O2S (176.0870956)


   

Cladinose

4,5-dihydroxy-3-methoxy-3-methylhexanal

C8H16O4 (176.1048536)


   

Ketone Ester

3-hydroxybutyl 3-hydroxybutanoate

C8H16O4 (176.1048536)


   

Nor-NOHA

2-amino-4-{[amino(hydroxyamino)methylidene]amino}butanoic acid

C5H12N4O3 (176.0909362)


   

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

C6H12N2O4 (176.07970319999998)


   

Ethyl 5-(methylthio)valerate

ethyl 5-(methylsulfanyl)pentanoate

C8H16O2S (176.0870956)


It is used as a food additive .

   

N5-formyl-N5-hydroxy-L-ornithine

(2S)-2-amino-5-(N-hydroxyformamido)pentanoic acid

C6H12N2O4 (176.07970319999998)


N5-formyl-n5-hydroxy-l-ornithine is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. N5-formyl-n5-hydroxy-l-ornithine is soluble (in water) and a moderately acidic compound (based on its pKa). N5-formyl-n5-hydroxy-l-ornithine can be found in a number of food items such as chinese chives, european chestnut, okra, and mung bean, which makes n5-formyl-n5-hydroxy-l-ornithine a potential biomarker for the consumption of these food products.

   

Serotonin

5-Hydroxytryptamine

C10H12N2O (176.09495819999998)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

Cotinine

Cotinine

C10H12N2O (176.09495819999998)


Cotinine ((-)-Cotinine), an alkaloid in tobacco and a major metabolite of nicotine, is used as a biological indicator to measure the composition of tobacco smoke[1]

   

Cotinine

(5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one

C10H12N2O (176.09495819999998)


(-)-cotinine is an N-alkylpyrrolidine that consists of N-methylpyrrolidinone bearing a pyridin-3-yl substituent at position C-5 (the 5S-enantiomer). It is an alkaloid commonly found in Nicotiana tabacum. It has a role as a biomarker, an antidepressant, a plant metabolite and a human xenobiotic metabolite. It is a N-alkylpyrrolidine, a member of pyridines, a pyrrolidine alkaloid and a member of pyrrolidin-2-ones. Cotinine is a natural product found in Haloxylon persicum and Nicotiana tabacum with data available. Cotinine is the major metabolite of nicotine. The N-glucuronide conjugate of cotinine is a major urinary metabolite of NICOTINE. It thus serves as a biomarker of exposure to tobacco SMOKING. It has CNS stimulating properties. An N-alkylpyrrolidine that consists of N-methylpyrrolidinone bearing a pyridin-3-yl substituent at position C-5 (the 5S-enantiomer). It is an alkaloid commonly found in Nicotiana tabacum. C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1258; ORIGINAL_PRECURSOR_SCAN_NO 1257 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1284; ORIGINAL_PRECURSOR_SCAN_NO 1280 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1276; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1277; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1282; ORIGINAL_PRECURSOR_SCAN_NO 1281 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1264; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 68 CONFIDENCE standard compound; INTERNAL_ID 2283 CONFIDENCE standard compound; INTERNAL_ID 8694 CONFIDENCE standard compound; INTERNAL_ID 8184 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.270 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.268 CONFIDENCE standard compound; INTERNAL_ID 4130 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3282 Cotinine ((-)-Cotinine), an alkaloid in tobacco and a major metabolite of nicotine, is used as a biological indicator to measure the composition of tobacco smoke[1]

   
   

1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine

1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine

C9H12N4 (176.10619119999998)


   

BENZYL METHACRYLATE

BENZYL METHACRYLATE

C11H12O2 (176.0837252)


   

4-Methylaminorex

4-Methylaminorex

C10H12N2O (176.09495819999998)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

C10H12N2O (176.09495819999998)


   

4-Allylphenyl acetate

4-Allylphenyl acetate

C11H12O2 (176.0837252)


   

5-(E)-but-2-enylidene-3-(E)-propenyl-5H-furan-2-one

5-(E)-but-2-enylidene-3-(E)-propenyl-5H-furan-2-one

C11H12O2 (176.0837252)


   

2,6-Dimethylchroman-oxim

2,6-Dimethylchroman-oxim

C11H12O2 (176.0837252)


   

Incarvillaldehyde

Incarvillaldehyde

C11H12O2 (176.0837252)


   

5-(E)-buta-1,3-dienyl-3-(E)-propenyl-5H-furan-2-one

5-(E)-buta-1,3-dienyl-3-(E)-propenyl-5H-furan-2-one

C11H12O2 (176.0837252)


   
   

SCHEMBL13304321

SCHEMBL13304321

C8H16O4 (176.1048536)


   
   

2-(1-Hydroxy-1-methylethyl)-3-(hydroxymethyl)oxirane-2-ethanol

2-(1-Hydroxy-1-methylethyl)-3-(hydroxymethyl)oxirane-2-ethanol

C8H16O4 (176.1048536)


   

Ethyl diethoxyacetate

Ethyl diethoxyacetate

C8H16O4 (176.1048536)


   

4-hydroxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one|4-Hydroxy-3-methyl-3,4-dihydro-2H-naphthalin-1-on|Isoshinanolon

4-hydroxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one|4-Hydroxy-3-methyl-3,4-dihydro-2H-naphthalin-1-on|Isoshinanolon

C11H12O2 (176.0837252)


   

ethyl 4,4-dimethoxybutanoate

ethyl 4,4-dimethoxybutanoate

C8H16O4 (176.1048536)


   

2-(Butyn-2-ylidene)-?藛3-dihydrofuran[5-spiro-2]tetrahydrofuran

2-(Butyn-2-ylidene)-?藛3-dihydrofuran[5-spiro-2]tetrahydrofuran

C11H12O2 (176.0837252)


   
   

5-Hydroxy-4-hydroxymethyl-2-propyl-1,3-dioxane

5-Hydroxy-4-hydroxymethyl-2-propyl-1,3-dioxane

C8H16O4 (176.1048536)


   

methyl 4-phenylbut-3-enoate

methyl 4-phenylbut-3-enoate

C11H12O2 (176.0837252)


   
   

2-(1-Methylethenyl)-6-hydroxy-2,3-dihydrobenzo[b]furan|2-(1-methylethenyl)-6-hydroxybenzo[b]furan

2-(1-Methylethenyl)-6-hydroxy-2,3-dihydrobenzo[b]furan|2-(1-methylethenyl)-6-hydroxybenzo[b]furan

C11H12O2 (176.0837252)


   

Undeca-5,6-dien-8,10-diin-1,3-diol|undeca-5,6-diene-8,10-diyne-1,3-diol

Undeca-5,6-dien-8,10-diin-1,3-diol|undeca-5,6-diene-8,10-diyne-1,3-diol

C11H12O2 (176.0837252)


   
   
   
   

4H-1-Benzopyran-4-one, 2,3-dihydro-2,6-dimethyl-

4H-1-Benzopyran-4-one, 2,3-dihydro-2,6-dimethyl-

C11H12O2 (176.0837252)


   

Undeca-5,6-dien-8,10-diin-1,4-diol|undeca-5,6-diene-8,10-diyne-1,4-diol

Undeca-5,6-dien-8,10-diin-1,4-diol|undeca-5,6-diene-8,10-diyne-1,4-diol

C11H12O2 (176.0837252)


   

2-phenyldihydro-2H-pyran-4(3H)-one

2-phenyldihydro-2H-pyran-4(3H)-one

C11H12O2 (176.0837252)


   

2,6-Dideoxy-3-C-methyl-ribo-hexose-alpha-D-Pyranose-form

2,6-Dideoxy-3-C-methyl-ribo-hexose-alpha-D-Pyranose-form

C8H16O4 (176.1048536)


   

6-Hydroxytryptamine

3-(2-aminoethyl)-1H-indol-6-ol

C10H12N2O (176.09495819999998)


   

2,3-dihydroxypropyl 3-methylbutanoate

2,3-dihydroxypropyl 3-methylbutanoate

C8H16O4 (176.1048536)


   

Nonanoyl chloride

Nonanoyl chloride

C9H17ClO (176.0967862)


   

erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methyl-pentanoic acid|erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methylpentanoic acid

erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methyl-pentanoic acid|erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methylpentanoic acid

C8H16O4 (176.1048536)


   

5-phenylpent-3-enoic Acid

5-phenylpent-3-enoic Acid

C11H12O2 (176.0837252)


   
   

2H-1-Benzopyran-6-ol, 2,2-dimethyl-

2H-1-Benzopyran-6-ol, 2,2-dimethyl-

C11H12O2 (176.0837252)


   

5-Methoxy-6,7-dimethylbenzofuran

5-Methoxy-6,7-dimethylbenzofuran

C11H12O2 (176.0837252)


   

2-benzylidenebutanoic acid

2-benzylidenebutanoic acid

C11H12O2 (176.0837252)


   
   

2,3-Dihydro-matricaria-methylester|8-Decene-4,6-diynoic acid,9CI-Me ester|8Z-2,3-dihydromatricaria ester|Dec-8c-en-4,6-diinsaeure-methylester|dec-8c-ene-4,6-diynoic acid methyl ester

2,3-Dihydro-matricaria-methylester|8-Decene-4,6-diynoic acid,9CI-Me ester|8Z-2,3-dihydromatricaria ester|Dec-8c-en-4,6-diinsaeure-methylester|dec-8c-ene-4,6-diynoic acid methyl ester

C11H12O2 (176.0837252)


   

4-methoxy-3-(aminomethyl)indole

(4-methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

Cinnamyl_acetate

acetic acid trans-3-phenyl-prop-2-en-1-yl ester

C11H12O2 (176.0837252)


Cinnamyl acetate is an acetate ester resulting from the formal condensation of cinnamyl alcohol with acetic acid. Found in cinnamon leaf oil. It has a role as a fragrance, a metabolite and an insecticide. It is functionally related to a cinnamyl alcohol. Cinnamyl acetate is a natural product found in Nicotiana bonariensis, Nicotiana langsdorffii, and other organisms with data available. See also: Chinese Cinnamon Leaf Oil (part of). Cinnamyl acetate has a wide application in the flavor and fragrance industry[1]. Cinnamyl acetate is a new broad spectrum antibacterial agent[2]. Cinnamyl acetate has a wide application in the flavor and fragrance industry[1]. Cinnamyl acetate is a new broad spectrum antibacterial agent[2].

   

Serotonin

5-Hydroxytryptamine

C10H12N2O (176.09495819999998)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists A primary amino compound that is the 5-hydroxy derivative of tryptamine. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; QZAYGJVTTNCVMB_STSL_0135_Serotonin_8000fmol_180506_S2_LC02_MS02_147; 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. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053

   
   

2,2-dimethyl-1,3-dihydroquinazolin-4-one

NCGC00384935-01!2,2-dimethyl-1,3-dihydroquinazolin-4-one

C10H12N2O (176.09495819999998)


   
   
   
   
   
   
   
   
   

4,4-dimethyl-2-(pyridin-3-yl)-4,5-dihydrooxazole

4,4-dimethyl-2-(pyridin-3-yl)-4,5-dihydrooxazole

C10H12N2O (176.09495819999998)


   

Nor-NOHA

2S-amino-4-[[(hydroxyamino)iminoethyl]amino]-butanoic acid, dihydrochloride, hydrate

C5H12N4O3 (176.0909362)


   

6,8-dihydroxy-octanoic acid

6,8-dihydroxy-octanoic acid

C8H16O4 (176.1048536)


   

Ala-ser

2-(2-amino-3-hydroxypropanamido)propanoic acid

C6H12N2O4 (176.07970319999998)


A dipeptide composed of L-alanine and L-serine joined by a peptide linkage.

   

Gly-THR

2-(2-amino-3-hydroxybutanamido)acetic acid

C6H12N2O4 (176.07970319999998)


A dipeptide formed from glycine and L-threonine residues.

   

Ser-ala

2-(2-aminopropanamido)-3-hydroxypropanoic acid

C6H12N2O4 (176.07970319999998)


A dipeptide formed from L-serine and L-alanine residues.

   

THR-Gly

2-(2-aminoacetamido)-3-hydroxybutanoic acid

C6H12N2O4 (176.07970319999998)


A dipeptide formed from L-threonine and glycine residues.

   

methionyl butyrate

3-(methylsulfanyl)propyl butanoate

C8H16O2S (176.0870956)


   

Allyl phenylacetate

Benzeneacetic acid, 2-propen-1-yl ester

C11H12O2 (176.0837252)


   

Cinncloval

Cinnamaldehyde, cyclic ethylene acetal

C11H12O2 (176.0837252)


   

FEMA 3182

(2E)-3-(4-methoxyphenyl)-2-methylprop-2-enal

C11H12O2 (176.0837252)


   

FEMA 3880

Hexanoic acid, (methylthio)methyl ester

C8H16O2S (176.0870956)


   

3-sulfanylhexyl acetate

(S)-3-Mercaptohexyl acetate

C8H16O2S (176.0870956)


   

FA 8:0;O2

6,8-dihydroxy-octanoic acid

C8H16O4 (176.1048536)


   

3-thiohexyl acetate

3-Mercaptohexyl acetate

C8H16O2S (176.0870956)


   

Methylthiomethyl hexanoate

(methylsulfanyl)methyl hexanoate

C8H16O2S (176.0870956)


   

SFE 11:5

2-Decene-4,6-diynoic acid, methyl ester, (E)-

C11H12O2 (176.0837252)


   

1,3-Dioxepin, 4,7-dihydro-2-phenyl-

1,3-Dioxepin, 4,7-dihydro-2-phenyl-

C11H12O2 (176.0837252)


   

anisylidene acetone

anisylidene acetone

C11H12O2 (176.0837252)


   

4-(Aminomethyl)-1,2-dihydroisoquinolin-3(4H)-one

4-(Aminomethyl)-1,2-dihydroisoquinolin-3(4H)-one

C10H12N2O (176.09495819999998)


   

2-benzylcyclopropane-1-carboxylic acid

2-benzylcyclopropane-1-carboxylic acid

C11H12O2 (176.0837252)


   

(E)-4,4-(1,2-DIETHYL-1,2-ETHENEDIYL)BISPHENOLBIS(DIHYDROGENPHOSPHATE)TETRASODIUMSALT

(E)-4,4-(1,2-DIETHYL-1,2-ETHENEDIYL)BISPHENOLBIS(DIHYDROGENPHOSPHATE)TETRASODIUMSALT

C11H12O2 (176.0837252)


   

2-(2-Furylmethylene)cyclohexanone

2-(2-Furylmethylene)cyclohexanone

C11H12O2 (176.0837252)


   

1,2,3,4-Tetrahydro-2-naphthoic acid

1,2,3,4-Tetrahydro-2-naphthoic acid

C11H12O2 (176.0837252)


   

1-(2-hydroxy-3-prop-2-enylphenyl)ethanone

1-(2-hydroxy-3-prop-2-enylphenyl)ethanone

C11H12O2 (176.0837252)


   

1-ChroMan-6-yl-ethanone

1-ChroMan-6-yl-ethanone

C11H12O2 (176.0837252)


   

1-Phenyl-2,4-pentanedione

1-Phenyl-2,4-pentanedione

C11H12O2 (176.0837252)


   

4-ETHYLCINNAMIC ACID

4-ETHYLCINNAMIC ACID

C11H12O2 (176.0837252)


   

2,5-dimethylcinnamic acid

2,5-dimethylcinnamic acid

C11H12O2 (176.0837252)


   

3,5,5-Trimethylhexanoyl chloride

3,5,5-Trimethylhexanoyl chloride

C9H17ClO (176.0967862)


   

(4-methylphenyl) but-2-enoate

(4-methylphenyl) but-2-enoate

C11H12O2 (176.0837252)


   

(2-Methyl-2H-indazol-5-yl)boronic acid

(2-Methyl-2H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

Ethanone,1-(3,4-dihydro-1(2H)-quinoxalinyl)-

Ethanone,1-(3,4-dihydro-1(2H)-quinoxalinyl)-

C10H12N2O (176.09495819999998)


   

3-(DIMETHYLAMINO)-1-(PYRIDIN-4-YL)PROP-2-EN-1-ONE

3-(DIMETHYLAMINO)-1-(PYRIDIN-4-YL)PROP-2-EN-1-ONE

C10H12N2O (176.09495819999998)


   

3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole,2-(ethoxymethyl)-(9CI)

1H-Benzimidazole,2-(ethoxymethyl)-(9CI)

C10H12N2O (176.09495819999998)


   

Cyclopropyl(4-methoxyphenyl)methanone

Cyclopropyl(4-methoxyphenyl)methanone

C11H12O2 (176.0837252)


   

4-amino-2-methyl-6-propan-2-ylpyrimidine-5-carbonitrile

4-amino-2-methyl-6-propan-2-ylpyrimidine-5-carbonitrile

C9H12N4 (176.10619119999998)


   

1-PHENYL-TETRAHYDRO-2(1H)-PYRIMIDINONE

1-PHENYL-TETRAHYDRO-2(1H)-PYRIMIDINONE

C10H12N2O (176.09495819999998)


   

3-(1-Methylethyl)-5-Benzofuranol

3-(1-Methylethyl)-5-Benzofuranol

C11H12O2 (176.0837252)


   
   

6-fluoro-2,3-dimethylquinoxaline

6-fluoro-2,3-dimethylquinoxaline

C10H9FN2 (176.07497259999997)


   

5,8-dimethyl-2,3-dihydrochromen-4-one

5,8-dimethyl-2,3-dihydrochromen-4-one

C11H12O2 (176.0837252)


   

2-Ethyl-7-methoxybenzofuran

2-Ethyl-7-methoxybenzofuran

C11H12O2 (176.0837252)


   
   

3-METHYL-1,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPIN-2-ONE

3-METHYL-1,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPIN-2-ONE

C10H12N2O (176.09495819999998)


   
   

3-(2-Acetylphenyl)propanal

3-(2-Acetylphenyl)propanal

C11H12O2 (176.0837252)


   

(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid

(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

3-(aminomethyl)-5-methyl-1,3-dihydroindol-2-one

3-(aminomethyl)-5-methyl-1,3-dihydroindol-2-one

C10H12N2O (176.09495819999998)


   

2-Phenylcyclopropanecarbohydrazide

2-Phenylcyclopropanecarbohydrazide

C10H12N2O (176.09495819999998)


   

(E)-2-phenyl-1(2)-propene-1-yl acetate

(E)-2-phenyl-1(2)-propene-1-yl acetate

C11H12O2 (176.0837252)


   

phenethyl acrylate

phenethyl acrylate

C11H12O2 (176.0837252)


   

2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI)

2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI)

C10H12N2O (176.09495819999998)


   

2,3,5,6-Tetramethyl-1,4-dioxane-2,5-diol

2,3,5,6-Tetramethyl-1,4-dioxane-2,5-diol

C8H16O4 (176.1048536)


   

6,7-DIMETHYL-4-CHROMANONE

6,7-DIMETHYL-4-CHROMANONE

C11H12O2 (176.0837252)


   

3-Buten-2-one,4-(4-methoxyphenyl)-

3-Buten-2-one,4-(4-methoxyphenyl)-

C11H12O2 (176.0837252)


   

3,4-dihydro-2H-quinoline-1-carboxamide

3,4-dihydro-2H-quinoline-1-carboxamide

C10H12N2O (176.09495819999998)


   

1-(1-chloropropyl)-4-methylpiperazine

1-(1-chloropropyl)-4-methylpiperazine

C8H17ClN2 (176.1080192)


   

6-Methoxy-3,4-dihydronaphthalen-2(1H)-on

6-Methoxy-3,4-dihydronaphthalen-2(1H)-on

C11H12O2 (176.0837252)


   

3-(6-amino-7,8-diazabicyclo[3.3.0]octa-5,8-dien-7-yl)propanenitrile

3-(6-amino-7,8-diazabicyclo[3.3.0]octa-5,8-dien-7-yl)propanenitrile

C9H12N4 (176.10619119999998)


   

5-Indanacetic acid

5-Indanacetic acid

C11H12O2 (176.0837252)


   

4-(3,3-difluoro-1-azetidinyl)-Piperidine

4-(3,3-difluoro-1-azetidinyl)-Piperidine

C8H14F2N2 (176.1124988)


   

(2-METHYL-2H-INDAZOL-4-YL)BORONIC ACID

(2-METHYL-2H-INDAZOL-4-YL)BORONIC ACID

C8H9BN2O2 (176.0757044)


   

7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one

7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one

C11H12O2 (176.0837252)


   
   

3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one

3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one

C10H12N2O (176.09495819999998)


   

(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanol

(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanol

C10H12N2O (176.09495819999998)


   

2-(3-phenyloxetan-3-yl)acetaldehyde

2-(3-phenyloxetan-3-yl)acetaldehyde

C11H12O2 (176.0837252)


   
   

5-Methoxy-2-tetralone

5-Methoxy-2-tetralone

C11H12O2 (176.0837252)


   

1,2,3,4-Tetrahydro-1-naphthalenecarboxylic acid

1,2,3,4-Tetrahydro-1-naphthalenecarboxylic acid

C11H12O2 (176.0837252)


   

(2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHANOL

(2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHANOL

C10H12N2O (176.09495819999998)


   

2-Butenoic acid,phenylmethyl ester

2-Butenoic acid,phenylmethyl ester

C11H12O2 (176.0837252)


   
   

6-Methoxy-5-indanecarbaldehyde

6-Methoxy-5-indanecarbaldehyde

C11H12O2 (176.0837252)


   
   

Cycloheptanecarboximidamide hydrochloride (1:1)

Cycloheptanecarboximidamide hydrochloride (1:1)

C8H17ClN2 (176.1080192)


   

(R)-1,2,3,4-Tetrahydro-naphthoic acid

(R)-1,2,3,4-Tetrahydro-naphthoic acid

C11H12O2 (176.0837252)


   

4-(2-METHYL-ALLYL)-BENZOIC ACID

4-(2-METHYL-ALLYL)-BENZOIC ACID

C11H12O2 (176.0837252)


   

1H-Benzimidazole-2-methanol,alpha,alpha-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,alpha,alpha-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   
   
   

2-(4-methoxy-N-methylanilino)acetonitrile

2-(4-methoxy-N-methylanilino)acetonitrile

C10H12N2O (176.09495819999998)


   

5-methoxy-3,4-dihydro-2H-naphthalen-1-one

5-methoxy-3,4-dihydro-2H-naphthalen-1-one

C11H12O2 (176.0837252)


   
   

[3-(tetrazol-1-yl)phenyl]hydrazine

[3-(tetrazol-1-yl)phenyl]hydrazine

C7H8N6 (176.08104079999998)


   

4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one

4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one

C10H12N2O (176.09495819999998)


   

1-(7-Methoxy-1H-indol-3-yl)methanamine

1-(7-Methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

3-(4-methoxyphenyl)cyclobutanone

3-(4-methoxyphenyl)cyclobutanone

C11H12O2 (176.0837252)


   
   

2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole

2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole

C10H12N2O (176.09495819999998)


   

(2-MORPHOLINOPYRID-4-YL)METHANOL

(2-MORPHOLINOPYRID-4-YL)METHANOL

C8H16O4 (176.1048536)


   

ETHYL 2-PHENYLACRYLATE

ETHYL 2-PHENYLACRYLATE

C11H12O2 (176.0837252)


   

7-Methoxy-1-tetralone

7-Methoxy-1-tetralone

C11H12O2 (176.0837252)


   
   

N,N-Dimethoxy-N,N-dimethylethanediamide

N,N-Dimethoxy-N,N-dimethylethanediamide

C6H12N2O4 (176.07970319999998)


   

Methyl 2-benzylacrylate

Methyl 2-benzylacrylate

C11H12O2 (176.0837252)


   
   
   

2,3-Dihydro-1H-inden-1-ylacetic acid

2,3-Dihydro-1H-inden-1-ylacetic acid

C11H12O2 (176.0837252)


   

1-(2-NITROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID

1-(2-NITROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID

C10H12N2O (176.09495819999998)


   

N-(3-Aminophenyl)cyclopropanecarboxamide

N-(3-Aminophenyl)cyclopropanecarboxamide

C10H12N2O (176.09495819999998)


   

(Chloromethyl)boronic acid pinacol ester

(Chloromethyl)boronic acid pinacol ester

C7H14BClO2 (176.07753240000002)


   

4-Isopropoxy-1H-pyrrolo[2,3-b]pyridine

4-Isopropoxy-1H-pyrrolo[2,3-b]pyridine

C10H12N2O (176.09495819999998)


   

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-B]PYRIDIN-2-AMINE

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-B]PYRIDIN-2-AMINE

C9H12N4 (176.10619119999998)


   

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-C]PYRIDIN-2-AMINE

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-C]PYRIDIN-2-AMINE

C9H12N4 (176.10619119999998)


   

(E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

(E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

C10H12N2O (176.09495819999998)


   

5-Methyl-1H-indazole-6-boronic acid

5-Methyl-1H-indazole-6-boronic acid

C8H9BN2O2 (176.0757044)


   

1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-

1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-

C11H12O2 (176.0837252)


   

4-Cyano-3-(trimethylsilyl)pyridine

4-Cyano-3-(trimethylsilyl)pyridine

C9H12N2Si (176.0769712)


   

3,4-Dihydro-8-methoxynaphthalen-1(2H)-one

3,4-Dihydro-8-methoxynaphthalen-1(2H)-one

C11H12O2 (176.0837252)


   

5-amino-3-ethyl-2-methoxybenzonitrile

5-amino-3-ethyl-2-methoxybenzonitrile

C10H12N2O (176.09495819999998)


   

2,8-DIAZASPIRO[4.5]DECANE HYDROCHLORIDE

2,8-DIAZASPIRO[4.5]DECANE HYDROCHLORIDE

C8H17ClN2 (176.1080192)


   

4-(1-METHYLCYCLOPROPYL)PHENYL BORONIC ACID

4-(1-METHYLCYCLOPROPYL)PHENYL BORONIC ACID

C10H13BO2 (176.10085480000004)


   

1-phenyl acetylacetone

1-phenyl acetylacetone

C11H12O2 (176.0837252)


   
   

7-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine

7-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine

C9H12N4 (176.10619119999998)


   
   
   

4-[(E)-but-2-enoxy]benzaldehyde

4-[(E)-but-2-enoxy]benzaldehyde

C11H12O2 (176.0837252)


   
   

prop-2-enoic acid,styrene

prop-2-enoic acid,styrene

C11H12O2 (176.0837252)


   

3-allyl-4-hydroxyacetophenone

3-allyl-4-hydroxyacetophenone

C11H12O2 (176.0837252)


   

4-AMINO-6-FLUORO-2-METHYLQUINOLINE

4-AMINO-6-FLUORO-2-METHYLQUINOLINE

C10H9FN2 (176.07497259999997)


   

8-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

8-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

C10H12N2O (176.09495819999998)


   

(R)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

(R)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

C10H12N2O (176.09495819999998)


   

2-AMINOPROPYL-4(7)-AZO-BENZIMIDAZOLE

2-AMINOPROPYL-4(7)-AZO-BENZIMIDAZOLE

C9H12N4 (176.10619119999998)


   

7-Hydroxy-6-Methyl-2,3-dihydro-1h-indene-4-carbaldehyde

7-Hydroxy-6-Methyl-2,3-dihydro-1h-indene-4-carbaldehyde

C11H12O2 (176.0837252)


   

METHYL 5,5-DIMETHOXYVALERATE

METHYL 5,5-DIMETHOXYVALERATE

C8H16O4 (176.1048536)


   

(3-Amino-1-azetidinyl)(phenyl)methanone

(3-Amino-1-azetidinyl)(phenyl)methanone

C10H12N2O (176.09495819999998)


   

1H-Inden-1-ol,2,3-dihydro-, 1-acetate

1H-Inden-1-ol,2,3-dihydro-, 1-acetate

C11H12O2 (176.0837252)


   

4-(tetrazol-1-yl)benzene-1,2-diamine

4-(tetrazol-1-yl)benzene-1,2-diamine

C7H8N6 (176.08104079999998)


   

methyl (Z)-2-methyl-3-phenyl-prop-2-enoate

methyl (Z)-2-methyl-3-phenyl-prop-2-enoate

C11H12O2 (176.0837252)


   

1-Phenylcyclobutanecarboxylic acid

1-Phenylcyclobutanecarboxylic acid

C11H12O2 (176.0837252)


   

(R)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL

(R)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL

C10H12N2O (176.09495819999998)


   

Methyl 4-cyclopropylbenzoate

Methyl 4-cyclopropylbenzoate

C11H12O2 (176.0837252)


   

METHYL 2-PHENYLCYCLOPROPANECARBOXYLATE

METHYL 2-PHENYLCYCLOPROPANECARBOXYLATE

C11H12O2 (176.0837252)


   
   
   

4-(4,5-DIHYDRO-4-METHYL-1H-IMIDAZOL-2-YL)PHENOL

4-(4,5-DIHYDRO-4-METHYL-1H-IMIDAZOL-2-YL)PHENOL

C10H12N2O (176.09495819999998)


   

(6-Methoxy-1H-indol-3-yl)methanamine

(6-Methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

2-(3-METHYL)ALLYLOXYLBENZALDEHYDE

2-(3-METHYL)ALLYLOXYLBENZALDEHYDE

C11H12O2 (176.0837252)


   

2-HYDROXY-(3-(2-METHYL)ALLYL)BENZALDEHYDE

2-HYDROXY-(3-(2-METHYL)ALLYL)BENZALDEHYDE

C11H12O2 (176.0837252)


   

3-(2-methoxyanilino)propanenitrile

3-(2-methoxyanilino)propanenitrile

C10H12N2O (176.09495819999998)


   

3-(3-METHOXY-PHENYLAMINO)-PROPIONITRILE

3-(3-METHOXY-PHENYLAMINO)-PROPIONITRILE

C10H12N2O (176.09495819999998)


   

6-ethylchroman-4-one

6-ethylchroman-4-one

C11H12O2 (176.0837252)


   

Tetrahydro-2-phenyl-4H-pyran-4-one

Tetrahydro-2-phenyl-4H-pyran-4-one

C11H12O2 (176.0837252)


   

4-Vinylbenzyl acetate

4-Vinylbenzyl acetate

C11H12O2 (176.0837252)


   

3-(4-methoxyanilino)propanenitrile

3-(4-methoxyanilino)propanenitrile

C10H12N2O (176.09495819999998)


   

5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid

5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid

C11H12O2 (176.0837252)


   

2-(2-methylprop-2-enoxy)benzaldehyde

2-(2-methylprop-2-enoxy)benzaldehyde

C11H12O2 (176.0837252)


   

(7-methylimidazo[1,2-a]pyridin-6-yl)boronic acid

(7-methylimidazo[1,2-a]pyridin-6-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

2-(4-methyl-1H-benzimidazol-2-yl)ethanol

2-(4-methyl-1H-benzimidazol-2-yl)ethanol

C10H12N2O (176.09495819999998)


   

3-(2-AMINOETHYL)INDOLIN-2-ONE HYDROCHLORIDE

3-(2-AMINOETHYL)INDOLIN-2-ONE HYDROCHLORIDE

C10H12N2O (176.09495819999998)


   
   

2-Oxazolamine, 4,5-dihydro-N-(3-methylphenyl)- (9CI)

2-Oxazolamine, 4,5-dihydro-N-(3-methylphenyl)- (9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole-1,2-diamine,5,6-dimethyl-

1H-Benzimidazole-1,2-diamine,5,6-dimethyl-

C9H12N4 (176.10619119999998)


   

3-(Cyclopropylmethoxy)benzaldehyde

3-(Cyclopropylmethoxy)benzaldehyde

C11H12O2 (176.0837252)


   
   

(5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)BORONIC ACID

(5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)BORONIC ACID

C10H13BO2 (176.10085480000004)


   

(3-methyl-1H-indazol-6-yl)boronic acid

(3-methyl-1H-indazol-6-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

5,6,7,8-tetrahydronaphthalen-2-ylboronic acid

5,6,7,8-tetrahydronaphthalen-2-ylboronic acid

C10H13BO2 (176.10085480000004)


   

(1-Methyl-1H-benzimidazol-5-yl)boronic acid

(1-Methyl-1H-benzimidazol-5-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid

1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid

C11H12O2 (176.0837252)


   

Pyrrolo[1,2-a]pyrazine, 1-methoxy-3,7-dimethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1-methoxy-3,7-dimethyl- (9CI)

C10H12N2O (176.09495819999998)


   

1-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl-3-boronic acid

1-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl-3-boronic acid

C8H9BN2O2 (176.0757044)


   

2-Cyclohexyl-acetamidine HCl

2-Cyclohexyl-acetamidine HCl

C8H17ClN2 (176.1080192)


   

2-[(Trimethylsilyl)ethynyl]pyrimidine

2-[(Trimethylsilyl)ethynyl]pyrimidine

C9H12N2Si (176.0769712)


   

1H-Benzimidazole,1-ethyl-5-methoxy-(9CI)

1H-Benzimidazole,1-ethyl-5-methoxy-(9CI)

C10H12N2O (176.09495819999998)


   

4-METHOXY-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE

4-METHOXY-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE

C11H12O2 (176.0837252)


   
   
   

2-(2,2-Dimethyl-1,3-dioxolan-4-yl)propane-1,2-diol

2-(2,2-Dimethyl-1,3-dioxolan-4-yl)propane-1,2-diol

C8H16O4 (176.1048536)


   

6-Ethoxy-2,3-Dihydro-1H-Inden-1-One

6-Ethoxy-2,3-Dihydro-1H-Inden-1-One

C11H12O2 (176.0837252)


   

1H-Cyclopentapyrazin-5-ol,2,3,6-trimethyl-(9CI)

1H-Cyclopentapyrazin-5-ol,2,3,6-trimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

5-ISOPROPYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE

5-ISOPROPYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE

C10H12N2O (176.09495819999998)


   

2-(4-FLUORO-PHENYL)-4-METHYL-1H-IMIDAZOLE

2-(4-FLUORO-PHENYL)-4-METHYL-1H-IMIDAZOLE

C10H9FN2 (176.07497259999997)


   

2-methyl-1-phenylbutane-1,3-dione

2-methyl-1-phenylbutane-1,3-dione

C11H12O2 (176.0837252)


   

(2E)-3-(2,4-Dimethylphenyl)acrylic acid

(2E)-3-(2,4-Dimethylphenyl)acrylic acid

C11H12O2 (176.0837252)


   

6-Amino-3,3-dimethylindolin-2-one

6-Amino-3,3-dimethylindolin-2-one

C10H12N2O (176.09495819999998)


   

3-Amino-1-cyclopentyl-1H-pyrazole-4-carbonitrile

3-Amino-1-cyclopentyl-1H-pyrazole-4-carbonitrile

C9H12N4 (176.10619119999998)


   
   

Ethanone,1-[2-(2-propen-1-yloxy)phenyl]-

Ethanone,1-[2-(2-propen-1-yloxy)phenyl]-

C11H12O2 (176.0837252)


   

5-Methyl-1H-indazole-4-boronic acid

5-Methyl-1H-indazole-4-boronic acid

C8H9BN2O2 (176.0757044)


   

(4-methyl-2H-indazol-5-yl)boronic acid

(4-methyl-2H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

(7-methyl-1H-indazol-5-yl)boronic acid

(7-methyl-1H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

(3-methyl-1H-indazol-5-yl)boronic acid

(3-methyl-1H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

1-(2,4-DIFLUOROPHENYL)-2-THIOUREA

1-(2,4-DIFLUOROPHENYL)-2-THIOUREA

C9H12N4 (176.10619119999998)


   

N-(4-aminophenyl)cyclopropanecarboxamide

N-(4-aminophenyl)cyclopropanecarboxamide

C10H12N2O (176.09495819999998)


   
   

1-(2-Aminoethyl)-1H-Benzimidazol-2-Amine

1-(2-Aminoethyl)-1H-Benzimidazol-2-Amine

C9H12N4 (176.10619119999998)


   

7-Methoxy-4-methylindan-1-one

7-Methoxy-4-methylindan-1-one

C11H12O2 (176.0837252)


   

3-Cyclopropyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

3-Cyclopropyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

C9H12N4 (176.10619119999998)


   

6,8-dimethyl-2,3-dihydrochromen-4-one

6,8-dimethyl-2,3-dihydrochromen-4-one

C11H12O2 (176.0837252)


   

4,4a,5,9b-tetrahydroindeno[1,2-d]-1,3-dioxin

4,4a,5,9b-tetrahydroindeno[1,2-d]-1,3-dioxin

C11H12O2 (176.0837252)


   

6-METHOXY-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE

6-METHOXY-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE

C11H12O2 (176.0837252)


   

Fumaraldehyde bis(dimethylacetal)

Fumaraldehyde bis(dimethylacetal)

C8H16O4 (176.1048536)


   

1H-Benzimidazole,1,2,5-trimethyl-,3-oxide(9CI)

1H-Benzimidazole,1,2,5-trimethyl-,3-oxide(9CI)

C10H12N2O (176.09495819999998)


   

2-(tert-Butyl)oxazolo[4,5-c]pyridine

2-(tert-Butyl)oxazolo[4,5-c]pyridine

C10H12N2O (176.09495819999998)


   

1-(5-Methoxy-1H-indol-3-yl)methanamine

1-(5-Methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

Chloro(diisobutyl)aluminum

Chloro(diisobutyl)aluminum

C8H18AlCl (176.0912368)


   

3,6-dihydroxybenzonorbornene

3,6-dihydroxybenzonorbornene

C11H12O2 (176.0837252)


   

4-VINYL-BENZOIC ACID ETHYL ESTER

4-VINYL-BENZOIC ACID ETHYL ESTER

C11H12O2 (176.0837252)


   

1H-Benzimidazole-2-methanol,a,1-dimethyl-

1H-Benzimidazole-2-methanol,a,1-dimethyl-

C10H12N2O (176.09495819999998)


   

Mesitylglyoxal

Benzeneacetaldehyde,2,4,6-trimethyl-a-oxo-

C11H12O2 (176.0837252)


   

2-Imidazolidinone,1-(phenylmethyl)-

2-Imidazolidinone,1-(phenylmethyl)-

C10H12N2O (176.09495819999998)


   

1-(3-aminophenyl)pyrrolidin-2-one

1-(3-aminophenyl)pyrrolidin-2-one

C10H12N2O (176.09495819999998)


   

[2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine

[2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine

C9H12N4 (176.10619119999998)


   

3-(4-Fluorophenyl)-5-methyl-1H-pyrazole

3-(4-Fluorophenyl)-5-methyl-1H-pyrazole

C10H9FN2 (176.07497259999997)


   

1H-Inden-1-ol,5-methoxy-2-methyl-(9CI)

1H-Inden-1-ol,5-methoxy-2-methyl-(9CI)

C11H12O2 (176.0837252)


   

N3,N3-Dimethyl-1H-pyrrolo[2,3-b]pyridine-3,5-diamine

N3,N3-Dimethyl-1H-pyrrolo[2,3-b]pyridine-3,5-diamine

C9H12N4 (176.10619119999998)


   

methyl 2,3-dihydro-1H-indene-1-carboxylate

methyl 2,3-dihydro-1H-indene-1-carboxylate

C11H12O2 (176.0837252)


   

3-Phenylcyclobutanecarboxylic acid

3-Phenylcyclobutanecarboxylic acid

C11H12O2 (176.0837252)


   

1,2,3,4-tetrahydroisoquinoline-6-carboxamide

1,2,3,4-tetrahydroisoquinoline-6-carboxamide

C10H12N2O (176.09495819999998)


   

7a-(Difluoromethyl)tetrahydro-1H-pyrrolo[1,2-a]imidazol-5(6H)-one

7a-(Difluoromethyl)tetrahydro-1H-pyrrolo[1,2-a]imidazol-5(6H)-one

C7H10F2N2O (176.0761154)


   

4-but-3-enylbenzoic acid

4-but-3-enylbenzoic acid

C11H12O2 (176.0837252)


   

CYCLOPROPYL 3-METHOXYPHENYL KETONE

CYCLOPROPYL 3-METHOXYPHENYL KETONE

C11H12O2 (176.0837252)


   

1H-Imidazo[4,5-b]pyrazine,1,2,5,6-tetramethyl-(9CI)

1H-Imidazo[4,5-b]pyrazine,1,2,5,6-tetramethyl-(9CI)

C9H12N4 (176.10619119999998)


   
   

4-Phenyl-4-Pentenoic Acid

4-Phenyl-4-Pentenoic Acid

C11H12O2 (176.0837252)


   

6-(1-Pyrrolidinyl)nicotinaldehyde

6-(1-Pyrrolidinyl)nicotinaldehyde

C10H12N2O (176.09495819999998)


   

6-(PYRROLIDIN-1-YL)PICOLINALDEHYDE

6-(PYRROLIDIN-1-YL)PICOLINALDEHYDE

C10H12N2O (176.09495819999998)


   

(2-METHYL-2H-INDAZOL-6-YL)BORONIC ACID

(2-METHYL-2H-INDAZOL-6-YL)BORONIC ACID

C8H9BN2O2 (176.0757044)


   

1H-Inden-1-one,6-ethyl-2,3-dihydro-5-hydroxy-

1H-Inden-1-one,6-ethyl-2,3-dihydro-5-hydroxy-

C11H12O2 (176.0837252)


   

(S)-1-BENZYL-3-MESYLOXYPYRROLIDINE

(S)-1-BENZYL-3-MESYLOXYPYRROLIDINE

C11H12O2 (176.0837252)


   
   

2-(2-METHYLPHENYL)-1,3,2-DIOXABORINANE

2-(2-METHYLPHENYL)-1,3,2-DIOXABORINANE

C10H13BO2 (176.10085480000004)


   

12-Crown-4

1,4,7,10-Tetraoxacyclododecane

C8H16O4 (176.1048536)


   

ASINEX-REAG BAS 09975672

ASINEX-REAG BAS 09975672

C11H12O2 (176.0837252)


   

Ethanone,1-[3-(2-propen-1-yloxy)phenyl]-

Ethanone,1-[3-(2-propen-1-yloxy)phenyl]-

C11H12O2 (176.0837252)


   

5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one

5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one

C10H12N2O (176.09495819999998)


   

3,3-Dimethyl-3,4-dihydro-1H-quinoxalin-2-one

3,3-Dimethyl-3,4-dihydro-1H-quinoxalin-2-one

C10H12N2O (176.09495819999998)


   

1-(2-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER

1-(2-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER

C10H12N2O (176.09495819999998)


   

1-Methyl-1H-benzoimidazole-6-boronic acid

1-Methyl-1H-benzoimidazole-6-boronic acid

C8H9BN2O2 (176.0757044)


   

(2-methyl-2H-indazol-7-yl)boronic acid

(2-methyl-2H-indazol-7-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

1H-Benzimidazole-2-methanol,1,6-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,1,6-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazol-5-ol,2,4,6-trimethyl-(9CI)

1H-Benzimidazol-5-ol,2,4,6-trimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

C10H12N2O (176.09495819999998)


   

(S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

(S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

C10H12N2O (176.09495819999998)


   

4,5-Dimethyl-2-(5-methyl-2-furyl)-1H-imidazole

4,5-Dimethyl-2-(5-methyl-2-furyl)-1H-imidazole

C10H12N2O (176.09495819999998)


   

methyl 2,3-dihydro-1H-indene-2-carboxylate

methyl 2,3-dihydro-1H-indene-2-carboxylate

C11H12O2 (176.0837252)


   

1H-Benzimidazole-2-ethanol,1-methyl-(9CI)

1H-Benzimidazole-2-ethanol,1-methyl-(9CI)

C10H12N2O (176.09495819999998)


   

3,4,4-trimethoxyoxane

3,4,4-trimethoxyoxane

C8H16O4 (176.1048536)


   

7-Methoxy-3,4-dihydronaphthalen-2(1H)-one

7-Methoxy-3,4-dihydronaphthalen-2(1H)-one

C11H12O2 (176.0837252)


   

2-AMINO-7-FLUORO-3-METHYLQUINOLINE

2-AMINO-7-FLUORO-3-METHYLQUINOLINE

C10H9FN2 (176.07497259999997)


   
   

2-VINYL-BENZOIC ACID ETHYL ESTER

2-VINYL-BENZOIC ACID ETHYL ESTER

C11H12O2 (176.0837252)


   

1,1,3,3-Tetramethoxycyclobutane

1,1,3,3-Tetramethoxycyclobutane

C8H16O4 (176.1048536)


   

7-fluoro-2-methylquinolin-4-amine

7-fluoro-2-methylquinolin-4-amine

C10H9FN2 (176.07497259999997)


   

4-AMINO-8-FLUORO-2-METHYLQUINOLINE

4-AMINO-8-FLUORO-2-METHYLQUINOLINE

C10H9FN2 (176.07497259999997)


   
   

Ethanone,1-[4-(2-propen-1-yloxy)phenyl]-

Ethanone,1-[4-(2-propen-1-yloxy)phenyl]-

C11H12O2 (176.0837252)


   

1-ISOPROPYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

1-ISOPROPYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole-2-ethanol,5-methyl-(9CI)

1H-Benzimidazole-2-ethanol,5-methyl-(9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole,2-(methoxymethyl)-5-methyl-(9CI)

1H-Benzimidazole,2-(methoxymethyl)-5-methyl-(9CI)

C10H12N2O (176.09495819999998)


   

(4-Cyano-phenyl)-phosphonic acid diethyl ester

(4-Cyano-phenyl)-phosphonic acid diethyl ester

C11H12O2 (176.0837252)


   
   

2,2-Dimethyl-3-oxo-3-phenylpropanal

2,2-Dimethyl-3-oxo-3-phenylpropanal

C11H12O2 (176.0837252)


   

2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE

2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE

C11H12O2 (176.0837252)


   

2-(1-Pyrrolidinyl)nicotinaldehyde

2-(1-Pyrrolidinyl)nicotinaldehyde

C10H12N2O (176.09495819999998)


   

2-AMINO-6-FLUORO-3-METHYLQUINOLINE

2-AMINO-6-FLUORO-3-METHYLQUINOLINE

C10H9FN2 (176.07497259999997)


   

1H-Inden-1-one,2,3-dihydro-5-(2-hydroxyethyl)-

1H-Inden-1-one,2,3-dihydro-5-(2-hydroxyethyl)-

C11H12O2 (176.0837252)


   

1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one

1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one

C10H12N2O (176.09495819999998)


   

2-Indanylacetic Acid

2-Indanylacetic Acid

C11H12O2 (176.0837252)


   

4,5-dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole

4,5-dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole

C10H12N2O (176.09495819999998)


   

1-(3-Chloropropyl)-4-methylpiperazine

1-(3-Chloropropyl)-4-methylpiperazine

C8H17ClN2 (176.1080192)


   

(1-methyl-1H-indazol-4-yl)boronic acid

(1-methyl-1H-indazol-4-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

1-methyl-1H-indazol-5-ylboronic acid

1-methyl-1H-indazol-5-ylboronic acid

C8H9BN2O2 (176.0757044)


   

(1-methyl-1H-indazol-7-yl)boronic acid

(1-methyl-1H-indazol-7-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

(1-Methyl-1H-indazol-6-yl)boronic acid

(1-Methyl-1H-indazol-6-yl)boronic acid

C8H9BN2O2 (176.0757044)


   

3-HYDROXY-2,2-DIMETHYLINDAN-1-ONE

3-HYDROXY-2,2-DIMETHYLINDAN-1-ONE

C11H12O2 (176.0837252)


   

1,2,3,4-Tetrahydroisoquinoline-3-carboxamide

1,2,3,4-Tetrahydroisoquinoline-3-carboxamide

C10H12N2O (176.09495819999998)


   

Poly(benzyl methacrylate)

Poly(benzyl methacrylate)

C11H12O2 (176.0837252)


   

2,2-DIMETHYL-CHROMAN-4-ONE

2,2-DIMETHYL-CHROMAN-4-ONE

C11H12O2 (176.0837252)


   

3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile

3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile

C6H11N2.C3HN2 (176.10619119999998)


   
   

HEXYLMETHYLSILOXANE, 2-PHENYLPROPYLMETHYLSILOXANE COPOLYMER

HEXYLMETHYLSILOXANE, 2-PHENYLPROPYLMETHYLSILOXANE COPOLYMER

C7H20OSi2 (176.105263)


   

5-Acetyl-4-indanol

5-Acetyl-4-indanol

C11H12O2 (176.0837252)


   
   

1-(4-Aminophenyl)pyrrolidin-2-one

1-(4-Aminophenyl)pyrrolidin-2-one

C10H12N2O (176.09495819999998)


   

methyl 3-cyclopropylbenzoate

methyl 3-cyclopropylbenzoate

C11H12O2 (176.0837252)


   

Chloro(5-hexen-1-yl)dimethylsilane

Chloro(5-hexen-1-yl)dimethylsilane

C8H17ClSi (176.0787992)


   

5-((Trimethylsilyl)ethynyl)pyrimidine

5-((Trimethylsilyl)ethynyl)pyrimidine

C9H12N2Si (176.0769712)


   

3-(Benzyloxy)cyclobutanone

3-(Benzyloxy)cyclobutanone

C11H12O2 (176.0837252)


   

1H-Benzimidazole-2-methanol,1,5-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,1,5-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

2-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanol

2-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanol

C10H12N2O (176.09495819999998)


   

2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine(SALTDATA: FREE)

2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine(SALTDATA: FREE)

C10H12N2O (176.09495819999998)


   

1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid

1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid

C11H12O2 (176.0837252)


   

5-(4-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

5-(4-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

C10H12N2O (176.09495819999998)


   

2H-Benzimidazol-2-one,1,3-dihydro-1-propyl-(9CI)

2H-Benzimidazol-2-one,1,3-dihydro-1-propyl-(9CI)

C10H12N2O (176.09495819999998)


   

Methyl 1-phenylcyclopropanecarboxylate

Methyl 1-phenylcyclopropanecarboxylate

C11H12O2 (176.0837252)


   
   

5-Amino-1,3-dihydro-3,3-dimethyl-2H-indol-2-one

5-Amino-1,3-dihydro-3,3-dimethyl-2H-indol-2-one

C10H12N2O (176.09495819999998)


   

tert-butylperoxy isopropyl carbonate

tert-butylperoxy isopropyl carbonate

C8H16O4 (176.1048536)


   

2,2-DI(2-FURYL)PROPANE

2,2-DI(2-FURYL)PROPANE

C11H12O2 (176.0837252)


   

ethane-1,2-diol,2-(prop-2-enoxymethyl)oxirane

ethane-1,2-diol,2-(prop-2-enoxymethyl)oxirane

C8H16O4 (176.1048536)


   

2-(2-Ethoxyethoxy)ethyl acetate

2-(2-Ethoxyethoxy)ethyl acetate

C8H16O4 (176.1048536)


   

Chloro(cyclohexyl)dimethylsilane

Chloro(cyclohexyl)dimethylsilane

C8H17ClSi (176.0787992)


   

1-Phenyl-1,4-pentanedione

1-Phenyl-1,4-pentanedione

C11H12O2 (176.0837252)


   
   

6-Methoxytetralone

6-Methoxy-1-tetralone

C11H12O2 (176.0837252)


   

2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-5-CARBALDEHYDE

2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-5-CARBALDEHYDE

C11H12O2 (176.0837252)


   

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

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

C10H12N2O (176.09495819999998)


   

1-(2H-benzotriazol-4-yl)-N,N-dimethylmethanamine

1-(2H-benzotriazol-4-yl)-N,N-dimethylmethanamine

C9H12N4 (176.10619119999998)


   
   

5-METHYL-2-PHENYL-3-PYRAZOLIDINONE

5-METHYL-2-PHENYL-3-PYRAZOLIDINONE

C10H12N2O (176.09495819999998)


   

Propanenitrile,3,3,3-nitrilotris-

Propanenitrile,3,3,3-nitrilotris-

C9H12N4 (176.10619119999998)


   

Methyl 4-Methylcinnamate

Methyl 4-Methylcinnamate

C11H12O2 (176.0837252)


   

1H-Benzimidazole-2-methanol,5,6-dimethyl-

1H-Benzimidazole-2-methanol,5,6-dimethyl-

C10H12N2O (176.09495819999998)


   

N-(3-METHYLBENZYL)ETHANE-1,2-DIAMINE

N-(3-METHYLBENZYL)ETHANE-1,2-DIAMINE

C10H12N2O (176.09495819999998)


   

4-Methylbenzoylacetone

4-Methylbenzoylacetone

C11H12O2 (176.0837252)


   

Diethyl 1,2-hydrazinedicarboxylate

Diethyl 1,2-hydrazinedicarboxylate

C6H12N2O4 (176.07970319999998)


   

1H-Benzimidazole,2-ethoxy-1-methyl-(9CI)

1H-Benzimidazole,2-ethoxy-1-methyl-(9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9CI)

1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole-5,6-diamine,2-ethyl-(9CI)

1H-Benzimidazole-5,6-diamine,2-ethyl-(9CI)

C9H12N4 (176.10619119999998)


   

1-(1H-benzimidazol-2-yl)propan-1-ol

1-(1H-benzimidazol-2-yl)propan-1-ol

C10H12N2O (176.09495819999998)


   
   
   

5-AMINO-1-CYCLOPENTYL-1H-PYRAZOLE-4-CARBONITRILE

5-AMINO-1-CYCLOPENTYL-1H-PYRAZOLE-4-CARBONITRILE

C9H12N4 (176.10619119999998)


   

4-(3-aminophenyl)pyrrolidin-2-one

4-(3-aminophenyl)pyrrolidin-2-one

C10H12N2O (176.09495819999998)


   

3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

C7H8N6 (176.08104079999998)


   

(1S)-1-Amino-2-(1H-indol-3-YL)ethanol

(1S)-1-Amino-2-(1H-indol-3-YL)ethanol

C10H12N2O (176.09495819999998)


   

6-Sulfanyloctanoic acid

6-Sulfanyloctanoic acid

C8H16O2S (176.0870956)


   

1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone

1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone

C10H12N2O (176.09495819999998)


   

3-(4-Methoxyphenyl)-2-methylprop-2-enal

3-(4-Methoxyphenyl)-2-methylprop-2-enal

C11H12O2 (176.0837252)


   

(Z)-Ethyl cinnamate

(Z)-Ethyl cinnamate

C11H12O2 (176.0837252)


   

(Z)-Cinnamyl acetate

(Z)-Cinnamyl acetate

C11H12O2 (176.0837252)


   

2,4-Pteridinediamine, 6-methyl-

2,4-Pteridinediamine, 6-methyl-

C7H8N6 (176.08104079999998)


   

N-OMega-hydroxy-L-norarginine acetate salt

N-OMega-hydroxy-L-norarginine acetate salt

C5H12N4O3 (176.0909362)


   

4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

C10H12N2O (176.09495819999998)


   

2,2-dimethyl-2H-chromen-5-ol

2,2-dimethyl-2H-chromen-5-ol

C11H12O2 (176.0837252)


   

6,8-Dihydroxyoctanoic acid

6,8-Dihydroxyoctanoic acid

C8H16O4 (176.1048536)


   

Acetyl-beta-methylthiocholine

Acetyl-beta-methylthiocholine

C8H18NOS+ (176.1109038)


   

2-(Methoxymethyl)-1-methylbenzimidazole

2-(Methoxymethyl)-1-methylbenzimidazole

C10H12N2O (176.09495819999998)


   
   

2,2-Dimethyl-1,2,3-trihydroquinazolin-4-one

2,2-Dimethyl-1,2,3-trihydroquinazolin-4-one

C10H12N2O (176.09495819999998)


   

2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole

2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole

C10H12N2O (176.09495819999998)


   

2,3-Dihydroxypropyl pentanoate

2,3-Dihydroxypropyl pentanoate

C8H16O4 (176.1048536)


   

(1,4-Dioxan-2-yloxy)(trimethyl)silane

(1,4-Dioxan-2-yloxy)(trimethyl)silane

C7H16O3Si (176.0868666)


   

(5r)-5-Amino-6-Hydroxyhexylcarbamic Acid

(5r)-5-Amino-6-Hydroxyhexylcarbamic Acid

C7H16N2O3 (176.11608660000002)


   

5-HTA

5-22-12-00016 (Beilstein Handbook Reference)

C10H12N2O (176.09495819999998)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

AI3-00667

InChI=1\C11H12O2\c1-2-13-11(12)9-8-10-6-4-3-5-7-10\h3-9H,2H2,1H3\b9-8

C11H12O2 (176.0837252)


Ethyl cinnamate is a fragrance ingredient used in many fragrance compounds. Ethyl cinnamate is a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues[1][2]. Ethyl cinnamate is a fragrance ingredient used in many fragrance compounds. Ethyl cinnamate is a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues[1][2].

   

AI3-01265

2-06-00-00527 (Beilstein Handbook Reference)

C11H12O2 (176.0837252)


Cinnamyl acetate has a wide application in the flavor and fragrance industry[1]. Cinnamyl acetate is a new broad spectrum antibacterial agent[2]. Cinnamyl acetate has a wide application in the flavor and fragrance industry[1]. Cinnamyl acetate is a new broad spectrum antibacterial agent[2].

   

ethyl cinnamate (cis)

(Z)-3-phenylprop-2-enoic acid ethyl ester

C11H12O2 (176.0837252)


   
   

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

C6H12N2O4 (176.07970319999998)


   

(2S)-2-Ammonio-4-(carbamimidamidooxy)butanoate

(2S)-2-Ammonio-4-(carbamimidamidooxy)butanoate

C5H12N4O3 (176.0909362)


   
   

L-Norvaline, 5-(aminoiminomethoxy)-

L-Norvaline, 5-(aminoiminomethoxy)-

C6H14N3O3+ (176.1035114)


   
   
   

[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]azanium

[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]azanium

C7H14NO4+ (176.0922784)


   

(E)-4-(methylamino)-1-pyridin-3-ylbut-3-en-1-one

(E)-4-(methylamino)-1-pyridin-3-ylbut-3-en-1-one

C10H12N2O (176.09495819999998)


   

Butyl 3-(methylthio)propanoate

Butyl 3-(methylthio)propanoate

C8H16O2S (176.0870956)


   

(1R,2S)-7-methyl-1,2-dihydronaphthalene-1,2-diol

(1R,2S)-7-methyl-1,2-dihydronaphthalene-1,2-diol

C11H12O2 (176.0837252)


A cis-1,2-dihydroxy-1,2-dihydro-7-methylnaphthalene that has 1R,2S-configuration.

   

1-Methoxy-3-(aminomethyl)indole

1-Methoxy-3-(aminomethyl)indole

C10H12N2O (176.09495819999998)


An aminoalkylindole that is 3-(aminomethyl)indole in which the hydrogen at position 1 has been replaced by a methoxy group.

   
   

(1S-cis)-1,2-dihydro-7-methyl-1,2-naphthalenediol

(1S-cis)-1,2-dihydro-7-methyl-1,2-naphthalenediol

C11H12O2 (176.0837252)


   

methyl 2-deoxy-alpha-D-glucoside

methyl 2-deoxy-alpha-D-glucoside

C8H16O4 (176.1048536)


   

Ethyl 2-(trimethylsilyloxy)acetate

Ethyl 2-(trimethylsilyloxy)acetate

C7H16O3Si (176.0868666)


   

Trimethylsilyl 2-ethoxyacetate

Trimethylsilyl 2-ethoxyacetate

C7H16O3Si (176.0868666)


   

2-(Trimethylsilylperoxy)oxolane

2-(Trimethylsilylperoxy)oxolane

C7H16O3Si (176.0868666)


   

alpha-Hydroxyisobutyric acid, trimethylsilyl ester

alpha-Hydroxyisobutyric acid, trimethylsilyl ester

C7H16O3Si (176.0868666)


   

2,3:5,6-Bis(trimethylene)pyran-4-one

2,3:5,6-Bis(trimethylene)pyran-4-one

C11H12O2 (176.0837252)


   

Bis[deuterio(dimethyl)silyl]-dimethylsilane

Bis[deuterio(dimethyl)silyl]-dimethylsilane

C6H20Si3 (176.087276)


   

Ethyl_cinnamate

Cinnamic acid, ethyl ester (6CI,7CI,8CI); 3-Phenyl-2-propenoic acid ethyl ester

C11H12O2 (176.0837252)


Ethyl cinnamate is an alkyl cinnamate and an ethyl ester. Ethyl cinnamate is a natural product found in Hedychium spicatum, Cinnamomum verum, and other organisms with data available. Ethyl cinnamate is a fragrance ingredient used in many fragrance compounds. Ethyl cinnamate is a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues[1][2]. Ethyl cinnamate is a fragrance ingredient used in many fragrance compounds. Ethyl cinnamate is a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues[1][2].

   

METALDEHYDE

METALDEHYDE

C8H16O4 (176.1048536)


D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals

   

L-Canavanine

(L)-Canavanine

C5H12N4O3 (176.0909362)


A non-proteinogenic L-alpha-amino acid that is L-homoserine substituted at oxygen with a guanidino (carbamimidamido) group. Although structurally related to L-arginine, it is non-proteinogenic.

   

Ethylenediamine-N,N-diacetic acid

Ethylenediamine-N,N-diacetic acid

C6H12N2O4 (176.07970319999998)


D064449 - Sequestering Agents > D002614 - Chelating Agents

   
   
   
   

3-Mercaptohexyl acetate

3-Mercaptohexyl acetate

C8H16O2S (176.0870956)


An acetate ester obtained by formal O-acetylation of 3-mercaptohexanol.

   

4-Methoxy-3-indolylmethylamine

4-Methoxy-3-indolylmethylamine

C10H12N2O (176.09495819999998)


An aminoalkylindole that is 3-(aminomethyl)indole in which the hydrogen at position 4 has been replaced by a methoxy group.

   
   

L-canavanine zwitterion

L-canavanine zwitterion

C5H12N4O3 (176.0909362)


L-Canavanine in zwitterionic form.

   
   

5-benzyloxolan-2-one

5-benzyloxolan-2-one

C11H12O2 (176.0837252)


   

cis-1,2-Dihydroxy-1,2-dihydro-7-methylnaphthalene

cis-1,2-Dihydroxy-1,2-dihydro-7-methylnaphthalene

C11H12O2 (176.0837252)


   

Cinnamyl acetate

Cinnamyl acetate

C11H12O2 (176.0837252)


An acetate ester resulting from the formal condensation of cinnamyl alcohol with acetic acid. Found in cinnamon leaf oil.

   

butyl 3-(methylsulfanyl)propanoate

butyl 3-(methylsulfanyl)propanoate

C8H16O2S (176.0870956)


A carboxylic ester obtained by the formal condensation of the carboxy group of 3-(methylthio)propionic acid with butan-1-ol.

   

(1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol

(1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol

C11H12O2 (176.0837252)


A cis-1,2-dihydroxy-1,2-dihydro-7-methylnaphthalene that has 1S,2R-configuration.

   

ethylenediaminediacetic acid

ethylenediaminediacetic acid

C6H12N2O4 (176.07970319999998)


An ethylenediamine derivative in which two of the four amine protons of ethylenediamine are replaced by carboxymethyl groups.

   
   

Dihydroxyoctanoic acid

Dihydroxyoctanoic acid

C8H16O4 (176.1048536)


   

2-[2-(2-hydroxyethyl)-3-(hydroxymethyl)oxiran-2-yl]propan-2-ol

2-[2-(2-hydroxyethyl)-3-(hydroxymethyl)oxiran-2-yl]propan-2-ol

C8H16O4 (176.1048536)


   

5-(4-hydroxyphenyl)pent-4-en-2-one

5-(4-hydroxyphenyl)pent-4-en-2-one

C11H12O2 (176.0837252)


   

1-(1-methoxyindol-3-yl)methanamine

1-(1-methoxyindol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

(2r,3r,4s,6r)-4,6-dimethoxy-2-methyloxan-3-ol

(2r,3r,4s,6r)-4,6-dimethoxy-2-methyloxan-3-ol

C8H16O4 (176.1048536)


   

n-{2-[(z)-ethylideneamino]phenyl}-n-methylformamide

n-{2-[(z)-ethylideneamino]phenyl}-n-methylformamide

C10H12N2O (176.09495819999998)


   

(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-4-methylpentanoic acid

(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-4-methylpentanoic acid

C8H16O4 (176.1048536)


   

4-(hydroxymethyl)-2-propyl-1,3-dioxan-5-ol

4-(hydroxymethyl)-2-propyl-1,3-dioxan-5-ol

C8H16O4 (176.1048536)


   

2,2-dimethylchromen-6-ol

2,2-dimethylchromen-6-ol

C11H12O2 (176.0837252)


   

(1s)-6-hydroxy-1-methyl-2,3-dihydro-1h-indene-4-carbaldehyde

(1s)-6-hydroxy-1-methyl-2,3-dihydro-1h-indene-4-carbaldehyde

C11H12O2 (176.0837252)


   

4,7-dihydroxyoctanoic acid

4,7-dihydroxyoctanoic acid

C8H16O4 (176.1048536)


   

5-(but-2-en-1-ylidene)-3-(prop-1-en-1-yl)furan-2-one

5-(but-2-en-1-ylidene)-3-(prop-1-en-1-yl)furan-2-one

C11H12O2 (176.0837252)


   

4-hydroxy-3-methyl-3,4-dihydro-2h-naphthalen-1-one

4-hydroxy-3-methyl-3,4-dihydro-2h-naphthalen-1-one

C11H12O2 (176.0837252)


   

methyl dec-2-en-4,6-diynoate

methyl dec-2-en-4,6-diynoate

C11H12O2 (176.0837252)