Exact Mass: 212.0837252

Exact Mass Matches: 212.0837252

Found 500 metabolites which its exact mass value is equals to given mass value 212.0837252, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pinosylvin

3-06-00-05577 (Beilstein Handbook Reference)

C14H12O2 (212.0837252)


Pinosylvin is a stilbenol. Pinosylvin is a natural product found in Alnus pendula, Calligonum leucocladum, and other organisms with data available. Pinosylvin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=22139-77-1 (retrieved 2024-07-12) (CAS RN: 22139-77-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Pinosylvin is a?pre-infectious stilbenoid toxin?isolated from the heartwood of Pinus species, has anti-bacterial activities[1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells[2]. Pinosylvin is a?pre-infectious stilbenoid toxin?isolated from the heartwood of Pinus species, has anti-bacterial activities[1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells[2].

   

Harmine

InChI=1/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H

C13H12N2O (212.09495819999998)


Harmine is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. It has a role as a metabolite, an anti-HIV agent and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It derives from a hydride of a harman. Harmine is a natural product found in Thalictrum foetidum, Acraea andromacha, and other organisms with data available. Alkaloid isolated from seeds of PEGANUM HARMALA; ZYGOPHYLLACEAE. It is identical to banisterine, or telepathine, from Banisteria caapi and is one of the active ingredients of hallucinogenic drinks made in the western Amazon region from related plants. It has no therapeutic use, but (as banisterine) was hailed as a cure for postencephalitic PARKINSON DISEASE in the 1920s. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens Harmine is found in fruits. Harmine is an alkaloid from Passiflora edulis (passionfruit A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) [Raw Data] CB043_Harmine_pos_40eV_CB000020.txt [Raw Data] CB043_Harmine_pos_50eV_CB000020.txt [Raw Data] CB043_Harmine_pos_10eV_CB000020.txt [Raw Data] CB043_Harmine_pos_30eV_CB000020.txt [Raw Data] CB043_Harmine_pos_20eV_CB000020.txt CONFIDENCE standard compound; INTERNAL_ID 2884 [Raw Data] CB043_Harmine_neg_50eV_000013.txt [Raw Data] CB043_Harmine_neg_30eV_000013.txt [Raw Data] CB043_Harmine_neg_10eV_000013.txt [Raw Data] CB043_Harmine_neg_20eV_000013.txt [Raw Data] CB043_Harmine_neg_40eV_000013.txt Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

Propyl gallate

n-Propyl ester of 3,4,5-trihydroxybenzoic acid

C10H12O5 (212.06847019999998)


Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310 Antioxidant used in foods especies animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especies effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers D020011 - Protective Agents > D000975 - Antioxidants Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

   

Benzoin

alpha -Hydroxy-alpha -phenylacetophenone

C14H12O2 (212.0837252)


(±)-Benzoin is a flavouring ingredient.Benzoin is an organic compound with the formula PhCH(OH)C(O)Ph. It is a hydroxy ketone attached to two phenyl groups. It appears as off-white crystals, with a light camphor-like odor. Benzoin is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. (Wikipedia C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Flavouring ingredient Benzoin is a kind of alsamic resin isolated from the styracaceae family. Benzoin can be used as a colour additive used for marking plants[1].

   

Benzyl benzoate

Benzyl benzoate, Pharmaceutical Secondary Standard; Certified Reference Material

C14H12O2 (212.0837252)


Benzyl benzoate, also known as benylate or benylic acid, belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. Benzyl benzoate is an extremely weak basic (essentially neutral) compound (based on its pKa). Benzyl benzoate is a faint, sweet, and almond tasting compound. Outside of the human body, benzyl benzoate is found, on average, in the highest concentration within Ceylon cinnamon. Benzyl benzoate has also been detected, but not quantified in, several different foods, such as fennels, garden tomato, annual wild rice, amaranths, and horseradish tree. This could make benzyl benzoate a potential biomarker for the consumption of these foods. Benzyl benzoate is one of the older preparations used to treat scabies. Scabies is a skin infection caused by the mite Sarcoptes scabiei. It is characterized by severe itching (particularly at night), red spots, and may lead to a secondary infection. Benzyl benzoate is lethal to this mite and is therefore useful in the treatment of scabies. It is also used to treat lice infestations of the head and body. Benzyl benzoate is a benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia. It has a role as a scabicide, an acaricide and a plant metabolite. It is a benzyl ester and a benzoate ester. It is functionally related to a benzoic acid. Benzyl benzoate is one of the older preparations used to treat scabies. Scabies is a skin infection caused by the mite sarcoptes scabiei. It is characterised by severe itching (particularly at night), red spots, and may lead to a secondary infection. Benzyl benzoate is lethal to this mite and so is useful in the treatment of scabies. It is also used to treat lice infestation of the head and body. Benzyl benzoate is not the treatment of choice for scabies due to its irritant properties. Benzyl benzoate is a natural product found in Lonicera japonica, Populus tremula, and other organisms with data available. See also: ... View More ... P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides A benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia. Contained in Peru balsam and Tolu balsam. Isolated from other plants e.g. Jasminum subspecies, ylang-ylang oil. It is used in food flavouring C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Same as: D01138 Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].

   

D-Glycero-D-galacto-heptitol

Perseitol,. (L-glycero-D-galacto)-isomer

C7H16O7 (212.0895986)


D-Glycero-D-manno-heptitol is found in avocado. D-Glycero-D-manno-heptitol occurs in the edible chichitake mushroom (Lactarius volemus). D-Glycero-D-manno-heptitol is widely distributed in plants. Occurs in the edible chichitake mushroom (Lactarius volemus). Widely distributed in plants. D-Glycero-D-manno-heptitol is found in mushrooms and avocado.

   

cis-1,2-Anthracenediol

cis-1,2-Dihydroanthracene-1,2-diol

C14H12O2 (212.0837252)


   

Phenanthrene-3,4-dihydrodiol

cis-3,4-Dihydroxy-3,4-dihydrophenanthrene

C14H12O2 (212.0837252)


   

Danielone

2-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one

C10H12O5 (212.06847019999998)


Phytoalexin isolated from the fruits of papaya (Carica papaya). Danielone is found in papaya and fruits. Danielone is found in fruits. Phytoalexin isolated from the fruits of papaya (Carica papaya

   

9,10-dihydrophenanthrene-9,10-diol

trans-9(S),10(S)-Dihydrodiolphenanthrene

C14H12O2 (212.0837252)


   

4,4-Dioxystilbene

4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol

C14H12O2 (212.0837252)


   

anthracene-9,10-dihydrodiol

anthracene-9,10-dihydrodiol

C14H12O2 (212.0837252)


   

Chlortoluron

Pesticide3_Chlorotoluron_C10H13ClN2O_Urea, N-(3-chloro-4-methylphenyl)-N,N-dimethyl-

C10H13ClN2O (212.0716358)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 273 CONFIDENCE standard compound; INTERNAL_ID 2314 CONFIDENCE standard compound; INTERNAL_ID 8382 CONFIDENCE standard compound; INTERNAL_ID 4007

   

DL-Benzoin

benzoin compound tincture

C14H12O2 (212.0837252)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Benzoin is a kind of alsamic resin isolated from the styracaceae family. Benzoin can be used as a colour additive used for marking plants[1].

   

Perseitol

D-glycero-D-galacto-Heptitol

C7H16O7 (212.0895986)


   

Eudesmic acid

Trimebutine Imp. B (EP); Trimethoprim Imp. J (EP); 3,4,5-Trimethoxybenzoic Acid; Trimebutine Maleate Impurity B; Trimethoprim Impurity J

C10H12O5 (212.06847019999998)


3,4,5-trimethoxybenzoic acid is a benzoic acid derivative carrying 3-, 4- and 5-methoxy substituents. It has a role as a plant metabolite, a human xenobiotic metabolite and a human urinary metabolite. It is a member of benzoic acids and a member of methoxybenzenes. It is functionally related to a benzoic acid. It is a conjugate acid of a 3,4,5-trimethoxybenzoate. 3,4,5-Trimethoxybenzoic acid is a natural product found in Verbesina myriocephala, Engelhardia roxburghiana, and other organisms with data available. Eudesmic acid is found in olive. Eudesmic acid is isolated from eucalyptus oil etc. A benzoic acid derivative carrying 3-, 4- and 5-methoxy substituents. Isolated from eucalyptus oil etc. Eudesmic acid is found in olive. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.

   

Vanillactic acid

2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

C10H12O5 (212.06847019999998)


Vanillactic acid, also known as vanillactate or VLA, belongs to the class of organic compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid. Vanillactic acid is a potentially toxic compound. Vanillactic acid has been linked to the inborn metabolic disorders including aromatic l-amino acid decarboxylase deficiency. Vanillactic acid is an acidic catecholamine metabolite present in normal human urine (PMID 7524950), in normal human CSF (PMID 7914240), and increased in the CSF of newborns with neonatal epileptic encephalopathy mimicking aromatic L-amino acid decarboxylase deficiency (PMID 12200739). Vanillactic acid is an acidic catecholamine metabolite present in normal human urine (PMID 7524950), in normal human CSF (PMID 7914240), and increased in the CSF of newborns with neonatal epileptic encephalopathy mimicking aromatic L-amino acid decarboxylase deficiency (PMID 12200739) [HMDB]

   

3,4-Dihydroxyphenyllactic acid methyl ester

Methyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

C10H12O5 (212.06847019999998)


3,4-Dihydroxyphenyllactic acid methyl ester is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

C10H12O5 (212.06847019999998)


2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is found in alcoholic beverages. 2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is a constituent of Riesling wine. Constituent of Riesling wine. 2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is found in alcoholic beverages.

   
   

Carbanilide

Urea-based compound, 7

C13H12N2O (212.09495819999998)


Carbanilide is found in fruits. Carbanilide is isolated from coconut mil

   

3,5-Dimethoxy-4-hydroxyphenylacetic acid

3,5-Dimethoxy-4-hydroxyphenylacetic acid

C10H12O5 (212.06847019999998)


   

Histidylglycine

2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid

C8H12N4O3 (212.0909362)


Histidylglycine is a dipeptide composed of histidine 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-Histidine

2-[(2-Amino-1-hydroxyethylidene)amino]-3-(1H-imidazol-5-yl)propanoate

C8H12N4O3 (212.0909362)


Glycyl-Histidine is a dipeptide composed of glycine and histidine. 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.

   

Valtrate

4-(hydroxymethyl)-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2-oxirane]-1,6-diol

C10H12O5 (212.06847019999998)


Constituent of Valeriana subspecies Valtrate is found in tea, fats and oils, and herbs and spices. Valtrate is found in fats and oils. Valtrate is a constituent of Valeriana species

   

S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate

1-[(2,5-Dimethylfuran-3-yl)sulphanyl]-3-methylbutan-1-one

C11H16O2S (212.0870956)


S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate is a flavouring agent. Flavouring agent

   

3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid

3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid

C10H12O5 (212.06847019999998)


3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

3-Hydroxy-4-methoxyphenyllactic acid

2-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propanoic acid

C10H12O5 (212.06847019999998)


3-Hydroxy-4-methoxyphenyllactic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

beta-(2-Methoxyphenoxy)-lactic acid

2-hydroxy-3-(2-methoxyphenoxy)propanoic acid

C10H12O5 (212.06847019999998)


beta-(2-Methoxyphenoxy)-lactic acid is a metabolite of guaifenesin. Guaifenesin INN or guaiphenesin, also glyceryl guaiacolate, is an expectorant drug sold over the counter and usually taken orally to assist the bringing up of phlegm from the airways in acute respiratory tract infections. (Wikipedia)

   

2-([1,1'-Biphenyl]-2-yl)acetic acid

Biphenylylacetic acid, 14C-labeled

C14H12O2 (212.0837252)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

2',3'-Dideoxyuridine

1-[5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H12N2O4 (212.07970319999998)


   

3-Biphenylacetic acid

Biphenylylacetic acid, 14C-labeled

C14H12O2 (212.0837252)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

5-Styrylresorcinol

5-(2-phenylethenyl)-1,3-benzenediol

C14H12O2 (212.0837252)


   

Felbinac

Goldshield brand OF 4-biphenylylacetic acid

C14H12O2 (212.0837252)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

4,4'-Dihydroxystilbene

4-[2-(4-hydroxyphenyl)ethenyl]phenol

C14H12O2 (212.0837252)


   

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol

1-(4-Nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(r*,r*))-isomer

C9H12N2O4 (212.07970319999998)


   

Diphenylacetic acid

Diphenylacetic acid, potassium salt

C14H12O2 (212.0837252)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methyl syringate

Methyl 4-hydroxy-3,5-dimethoxybenzoic acid

C10H12O5 (212.06847019999998)


Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].

   

1H-Imidazole-1-ethanol, alpha-(1-aziridinylmethyl)-2-nitro-

1H-Imidazole-1-ethanol, alpha-(1-aziridinylmethyl)-2-nitro-

C8H12N4O3 (212.0909362)


D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

   

Salicyaldehyde

(6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one

C13H12N2O (212.09495819999998)


Salicyaldehyde, also known as salicylaldehyde phenylhydrazone, is a member of the class of compounds known as phenylhydrazines. Phenylhydrazines are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. Salicyaldehyde is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Salicyaldehyde can be found in chinese cinnamon, which makes salicyaldehyde a potential biomarker for the consumption of this food product.

   

Propyl gallate

Propyl gallate, Pharmaceutical Secondary Standard; Certified Reference Material

C10H12O5 (212.06847019999998)


Propyl gallate appears as fine white to creamy-white crystalline powder. Odorless or with a faint odor. Melting point 150 °C. Insoluble in water. Slightly bitter taste. N-propyl gallate is a trihydroxybenzoic acid. Propyl Gallate is under investigation in clinical trial NCT01450098 (A Study of LY2484595 in Healthy Subjects). Propyl gallate is a natural product found in Alchornea glandulosa, Mangifera indica, and Zea mays with data available. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310.Propyl gallate has been shown to exhibit pro-oxidant and radical scavenger functions (A7908, A7909). Antioxidant for foods, fats, oils, ethers, emulsions, waxes, and transformer oils. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310 Antioxidant used in foods especies animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especies effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers D020011 - Protective Agents > D000975 - Antioxidants Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

   

Propyl gallate

Propyl gallate, Pharmaceutical Secondary Standard; Certified Reference Material

C10H12O5 (212.06847019999998)


Propyl gallate appears as fine white to creamy-white crystalline powder. Odorless or with a faint odor. Melting point 150 °C. Insoluble in water. Slightly bitter taste. N-propyl gallate is a trihydroxybenzoic acid. Propyl Gallate is under investigation in clinical trial NCT01450098 (A Study of LY2484595 in Healthy Subjects). Propyl gallate is a natural product found in Alchornea glandulosa, Mangifera indica, and Zea mays with data available. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310.Propyl gallate has been shown to exhibit pro-oxidant and radical scavenger functions (A7908, A7909). Antioxidant for foods, fats, oils, ethers, emulsions, waxes, and transformer oils. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310 Antioxidant used in foods especies animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especies effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers D020011 - Protective Agents > D000975 - Antioxidants Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

   
   

Ethyl 3,5-dihydroxy-4-methoxybenzoate

Ethyl 3,5-dihydroxy-4-methoxybenzoate

C10H12O5 (212.06847019999998)


   
   
   
   

Methyl syringate

Methyl 4-hydroxy-3,5-dimethoxybenzoate

C10H12O5 (212.06847019999998)


Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].

   

7-Acetyl-4-methyl-1-azulenecarboxaldehyde

7-Acetyl-4-methyl-1-azulenecarboxaldehyde

C14H12O2 (212.0837252)


   
   

4-(1-methyl-4-nitro-1H-imidazol-5-yl)morpholine

4-(1-methyl-4-nitro-1H-imidazol-5-yl)morpholine

C8H12N4O3 (212.0909362)


   
   

(S)-(+)-2-(3,4-dihydroxyphenyl)-2-acetoxy-ethanol

(S)-(+)-2-(3,4-dihydroxyphenyl)-2-acetoxy-ethanol

C10H12O5 (212.06847019999998)


   
   
   
   

Benzenepropanoic acid, alpha,3,4-trihydroxy-alpha-methyl-

Benzenepropanoic acid, alpha,3,4-trihydroxy-alpha-methyl-

C10H12O5 (212.06847019999998)


   
   

Phenyl 4-methylbenzoate

Phenyl 4-methylbenzoate

C14H12O2 (212.0837252)


   

2-Benzylbenzoic acid

2-Benzylbenzoic acid

C14H12O2 (212.0837252)


2-Benzylbenzoic acid can be used for compound synthesis[1].

   
   

DIPHENYLACETIC ACID

2,2-Diphenylacetic acid

C14H12O2 (212.0837252)


A monocarboxylic acid that is acetic acid where the methyl hydrogens have been replaced by two phenyl groups respectively. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

9-acetamido-3,4-dihydropyrido-(3,4-b)-indole|9-Acetyl-3,4-dihydro-beta-carboline

9-acetamido-3,4-dihydropyrido-(3,4-b)-indole|9-Acetyl-3,4-dihydro-beta-carboline

C13H12N2O (212.09495819999998)


   
   

2,3-Dihydroxypropyl 4-hydroxybenzoate

2,3-Dihydroxypropyl 4-hydroxybenzoate

C10H12O5 (212.06847019999998)


   

Phenyl 3-methylbenzoate

Phenyl 3-methylbenzoate

C14H12O2 (212.0837252)


   

Harmine

Harmine

C13H12N2O (212.09495819999998)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.622 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.620 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.613 Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   
   

methyl 2-hydroxy-3,4-dimethoxybenzoate

methyl 2-hydroxy-3,4-dimethoxybenzoate

C10H12O5 (212.06847019999998)


   

3-desmethoxyfrutescin

3-desmethoxyfrutescin

C14H12O2 (212.0837252)


   

7-Acetyl-4-methylazulene-1-carbaldehyde

7-Acetyl-4-methylazulene-1-carbaldehyde

C14H12O2 (212.0837252)


   
   

trans-3-cis-5-Isomycomycinmethylester

trans-3-cis-5-Isomycomycinmethylester

C14H12O2 (212.0837252)


   

<6-3H>1-Phenyl-1-acetoxy-hexadiin-(2,4)|Capilloacetat|[6-3H]1-Phenyl-1-acetoxy-hexadiin-(2,4)

<6-3H>1-Phenyl-1-acetoxy-hexadiin-(2,4)|Capilloacetat|[6-3H]1-Phenyl-1-acetoxy-hexadiin-(2,4)

C14H12O2 (212.0837252)


   

6-hydroxy-2,3,4-trimethoxybenzaldehyde

6-hydroxy-2,3,4-trimethoxybenzaldehyde

C10H12O5 (212.06847019999998)


   
   

3,4-dihydroxystilbene

3,4-dihydroxystilbene

C14H12O2 (212.0837252)


   
   

4-[5-(1-hydroxyethyl)furan-2-yl]-4-oxobutanoic acid

4-[5-(1-hydroxyethyl)furan-2-yl]-4-oxobutanoic acid

C10H12O5 (212.06847019999998)


   
   

2-hydroxy-3,4,6-trimethoxybenzaldehyde

2-hydroxy-3,4,6-trimethoxybenzaldehyde

C10H12O5 (212.06847019999998)


   

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

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

C13H12N2O (212.09495819999998)


   

2,6-dihydroxy-9,10-dihydrophenanthrene

2,6-dihydroxy-9,10-dihydrophenanthrene

C14H12O2 (212.0837252)


   

2,3-Dimethoxy-4-hydroxy-benzoesaeuremethylester|methyl 2,3-dimethoxy-4-hydroxybenzoate

2,3-Dimethoxy-4-hydroxy-benzoesaeuremethylester|methyl 2,3-dimethoxy-4-hydroxybenzoate

C10H12O5 (212.06847019999998)


   
   
   

(4S,5R,6S)-5,6-dihydroxy-5,6-dihydro-4H-cyclopenta[c]furan-4-acetic acid methyl ester|piscrocin C

(4S,5R,6S)-5,6-dihydroxy-5,6-dihydro-4H-cyclopenta[c]furan-4-acetic acid methyl ester|piscrocin C

C10H12O5 (212.06847019999998)


   

2,4,5-Trimethoxybenzoic acid

2,4,5-Trimethoxybenzoic acid

C10H12O5 (212.06847019999998)


2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].

   
   
   

methyl (4aR,7S,7aS)-octahydro-3,5-dioxocyclopenta[c]pyran-7-carboxylate|torrilliolide

methyl (4aR,7S,7aS)-octahydro-3,5-dioxocyclopenta[c]pyran-7-carboxylate|torrilliolide

C10H12O5 (212.06847019999998)


   

surugapyrrole A

surugapyrrole A

C9H12N2O4 (212.07970319999998)


A pyrrolecarboxamide obtained by the formal condensation of 1-hydroxy-4-methyl-1H-pyrrole-2-carboxylic acid with the amino group of 3-aminopropanoic acid. It is isolated from the culture broth of Streptomyces sp.USF-6280 and exhibits DPPH radical scavenging activity.

   

3-(2,3-dihydroxyphenoxy)-butanoic acid

3-(2,3-dihydroxyphenoxy)-butanoic acid

C10H12O5 (212.06847019999998)


   

1H,6H-Pyrano[3,4-c]pyran-1,6-dione, 5-ethyl-3,4,5,8-tetrahydro-5-hydroxy-, (.+/-.)-

1H,6H-Pyrano[3,4-c]pyran-1,6-dione, 5-ethyl-3,4,5,8-tetrahydro-5-hydroxy-, (.+/-.)-

C10H12O5 (212.06847019999998)


   

Phenanthrene-1,2-dihydrodiol

Phenanthrene-1,2-dihydrodiol

C14H12O2 (212.0837252)


   
   
   

2-hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionic acid|2-Hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionsaeure

2-hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionic acid|2-Hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionsaeure

C10H12O5 (212.06847019999998)


   

6-methoxy-4-methyl-1,3-dihydroisobenzofuran-1,5,7-triol

6-methoxy-4-methyl-1,3-dihydroisobenzofuran-1,5,7-triol

C10H12O5 (212.06847019999998)


   

3-Hydroxy-1-(2,4,6-trihydroxyphenyl)-1-butanone

3-Hydroxy-1-(2,4,6-trihydroxyphenyl)-1-butanone

C10H12O5 (212.06847019999998)


   
   

1-Methoxymethyl-β-carboline

1-(methoxymethyl)-9H-pyrido[3,4-b]indole

C13H12N2O (212.09495819999998)


1-(methoxymethyl)-9H-pyrido[3,4-b]indole is a natural product found in Eurycoma longifolia with data available.

   

LCIFXEQPXQVBGL-UHFFFAOYSA-N

Methyl 3,4-O-diMethylGallate; Methyl 3,4-dimethoxy-5-hydroxybenzoate

C10H12O5 (212.06847019999998)


Methyl 3-hydroxy-4,5-dimethoxybenzoate is a gallic acid derivant isolated from myricaria Laxiflora. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows obvious antimicrobial activities. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows fairly active for oxidation resistance in the presence of H2O2[1].

   

AI3-36426

Methyl 3,5-dimethoxy-4-hydroxybenzoate; Methyl syringate

C10H12O5 (212.06847019999998)


Methyl syringate is a benzoate ester obtained by the formal condensation of carboxy group of syringic acid with methanol. It has a role as a plant metabolite. It is a benzoate ester, a dimethoxybenzene and a member of phenols. It is functionally related to a syringic acid. Methyl 4-hydroxy-3,5-dimethoxybenzoate is a natural product found in Buxus natalensis, Cestrum parqui, and other organisms with data available. A benzoate ester obtained by the formal condensation of carboxy group of syringic acid with methanol. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].

   

asaronic acid

InChI=1/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12

C10H12O5 (212.06847019999998)


2,4,5-Trimethoxybenzoic acid is a methoxybenzoic acid. 2,4,5-Trimethoxybenzoic acid is a natural product found in Alpinia flabellata with data available. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].

   

Harmine

NCGC00016435-05!HARMINE

C13H12N2O (212.09495819999998)


   

2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-propan-1-one

2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-propan-1-one

C10H12O5 (212.06847019999998)


   

7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

NCGC00016435-14!7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

C13H12N2O (212.09495819999998)


   

3-(4-methoxy-6-oxopyran-2-yl)butanoic acid

NCGC00381355-01!3-(4-methoxy-6-oxopyran-2-yl)butanoic acid

C10H12O5 (212.06847019999998)


   
   

2,3-Dideoxyuridine

2,3-Dideoxyuridine

C9H12N2O4 (212.07970319999998)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

   

Benzyl Benzoate

Benzyl Benzoate

C14H12O2 (212.0837252)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].

   

Volemitol

Volemitol

C7H16O7 (212.0895986)


A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 5 and 6.

   

Propyl gallate

Propyl gallate

C10H12O5 (212.06847019999998)


CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3582; ORIGINAL_PRECURSOR_SCAN_NO 3580 D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3578; ORIGINAL_PRECURSOR_SCAN_NO 3575 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3586; ORIGINAL_PRECURSOR_SCAN_NO 3583 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3565; ORIGINAL_PRECURSOR_SCAN_NO 3561 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3643; ORIGINAL_PRECURSOR_SCAN_NO 3639 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3577; ORIGINAL_PRECURSOR_SCAN_NO 3574 Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

   
   
   
   

Serotonin hydrochloride

Serotonin hydrochloride

C10H13ClN2O (212.0716358)


   

2-chloro-4-piperazin-1-ylphenol

2-chloro-4-(1-piperazinyl)-Phenol

C10H13ClN2O (212.0716358)


   
   
   

4-Hydroxy-3,5-dimethoxybenzoic acid

4-Hydroxy-3,5-dimethoxybenzoic acid

C9H12N2O4 (212.07970319999998)


   

eudesmic acid

3,4,5-Trimethoxybenzoic acid

C10H12O5 (212.06847019999998)


3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.

   
   

4-HYDROXYMETHYL-3-METHOXYPHENOXYACETIC ACID

4-HYDROXYMETHYL-3-METHOXYPHENOXYACETIC ACID

C10H12O5 (212.06847019999998)


   

Levoamine (Chloramphenicol D base)

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol

C9H12N2O4 (212.07970319999998)


   

Reduced pyocyanine

5-methyl-10H-phenazin-1-ol

C13H12N2O (212.09495819999998)


   

Gly-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]acetic acid

C8H12N4O3 (212.0909362)


A dipeptide composed of glycine and L-histidine joined by a peptide linkage.

   

His-Gly

2-(2-aminoacetamido)-3-(1H-imidazol-5-yl)propanoic acid

C8H12N4O3 (212.0909362)


A dipeptide formed from L-histidine and glycine residues.

   

FEMA 3482

1-[(2,5-dimethylfuran-3-yl)sulfanyl]-3-methylbutan-1-one

C11H16O2S (212.0870956)


   

C-Veratroylglycol

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

C10H12O5 (212.06847019999998)


   

3,4-Dihydroxyphenyllactic acid methyl ester

methyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

C10H12O5 (212.06847019999998)


   

3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid

3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid

C10H12O5 (212.06847019999998)


   

3-Hydroxy-4-methoxyphenyllactic acid

2-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propanoic acid

C10H12O5 (212.06847019999998)


   

FA 14:8

2,4,6,12-Tetradecatetraene-8,10-diynoic acid, (E,E,E,Z)-

C14H12O2 (212.0837252)


   

2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-one

2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-one

C13H12N2O (212.09495819999998)


   

4-Methyl-3-biphenylcarboxylic acid

4-Methyl-3-biphenylcarboxylic acid

C14H12O2 (212.0837252)


   
   

5-Hexyl-2-thiophenecarboxylic acid

5-Hexyl-2-thiophenecarboxylic acid

C11H16O2S (212.0870956)


   

3-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE

3-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE

C13H12N2O (212.09495819999998)


   
   

[1,1-Biphenyl]-4-ol,4-acetate

[1,1-Biphenyl]-4-ol,4-acetate

C14H12O2 (212.0837252)


   

2-METHOXY-BIPHENYL-3-CARBALDEHYDE

2-METHOXY-BIPHENYL-3-CARBALDEHYDE

C14H12O2 (212.0837252)


   

1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine

1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine

C9H13ClN4 (212.0828688)


   

naphthalen-1-yl 2-methylprop-2-enoate

naphthalen-1-yl 2-methylprop-2-enoate

C14H12O2 (212.0837252)


   

(1R,2S)-cyclohexane-1,2-diamine; sulfuric acid

(1R,2S)-cyclohexane-1,2-diamine; sulfuric acid

C6H16N2O4S (212.0830736)


   
   

1-(4-Phenoxyphenyl)ethanone

1-(4-Phenoxyphenyl)ethanone

C14H12O2 (212.0837252)


   

2-methoxybenzophenone

2-methoxybenzophenone

C14H12O2 (212.0837252)


   

4-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE

4-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE

C13H12N2O (212.09495819999998)


   

4-CHLORO-6-PIPERIDIN-1-YL-PYRIMIDIN-5-YLAMINE

4-CHLORO-6-PIPERIDIN-1-YL-PYRIMIDIN-5-YLAMINE

C9H13ClN4 (212.0828688)


   

4-(phenoxymethyl)benzaldehyde

4-(phenoxymethyl)benzaldehyde

C14H12O2 (212.0837252)


   

6,9-DIAZA-SPIRO[4.5]DECANEDIHYDROCHLORIDE

6,9-DIAZA-SPIRO[4.5]DECANEDIHYDROCHLORIDE

C8H18Cl2N2 (212.08469680000002)


   

OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE DIHYDROCHLORIDE

OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE DIHYDROCHLORIDE

C8H18Cl2N2 (212.08469680000002)


   
   
   

METHYL 5,6-DIHYDROXY-2-ISOPROPYLPYRIMIDINE-4-CARBOXYLATE

METHYL 5,6-DIHYDROXY-2-ISOPROPYLPYRIMIDINE-4-CARBOXYLATE

C9H12N2O4 (212.07970319999998)


   

3-Ethoxybenzophenone

3-Ethoxybenzophenone

C14H12O2 (212.0837252)


   

2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H12O2 (212.0837252)


   

3-(4-methoxyphenyl)benzaldehyde

3-(4-methoxyphenyl)benzaldehyde

C14H12O2 (212.0837252)


   

BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE

BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE

C13H12N2O (212.09495819999998)


   

5-(4-FLUORO-PHENYL)-1H-INDAZOLE

5-(4-FLUORO-PHENYL)-1H-INDAZOLE

C13H9FN2 (212.07497259999997)


   

4-CHLORO-6-PIPERIDIN-1-YL-PYRIMIDIN-2-YLAMINE

4-CHLORO-6-PIPERIDIN-1-YL-PYRIMIDIN-2-YLAMINE

C9H13ClN4 (212.0828688)


   

Benzoic acid,4-(phenylmethyl)-

Benzoic acid,4-(phenylmethyl)-

C14H12O2 (212.0837252)


   

Methyl 4-phenylbenzoate

Methyl 4-phenylbenzoate

C14H12O2 (212.0837252)


   
   

Urea,N-(4-chlorophenyl)-N-propyl-

Urea,N-(4-chlorophenyl)-N-propyl-

C10H13ClN2O (212.0716358)


   

3-chloro-2-morpholin-4-ylaniline

3-chloro-2-morpholin-4-ylaniline

C10H13ClN2O (212.0716358)


   

5-CHLORO-2-MORPHOLINOANILINE

5-CHLORO-2-MORPHOLINOANILINE

C10H13ClN2O (212.0716358)


   

3-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H12O2 (212.0837252)


   

4-((3-Hydroxypropyl)amino)-3-nitrophenol

4-((3-Hydroxypropyl)amino)-3-nitrophenol

C9H12N2O4 (212.07970319999998)


   

4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE

4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE

C13H12N2O (212.09495819999998)


   

3-phenylpropyldimethylchlorosilane

3-phenylpropyldimethylchlorosilane

C11H17ClSi (212.0787992)


   

4-Methoxybenzophenone

4-Methoxybenzophenone

C14H12O2 (212.0837252)


   

2-Pentanone, 4-((2-furanylmethyl)thio)-4-methyl-

2-Pentanone, 4-((2-furanylmethyl)thio)-4-methyl-

C11H16O2S (212.0870956)


   

3,5-dimethoxyphenylglyoxal hydrate

3,5-dimethoxyphenylglyoxal hydrate

C10H12O5 (212.06847019999998)


   

2-(4-fluorophenyl)-1H-benzimidazole

2-(4-fluorophenyl)-1H-benzimidazole

C13H9FN2 (212.07497259999997)


   

Benzamide,N-(3-methyl-2-pyridinyl)-

Benzamide,N-(3-methyl-2-pyridinyl)-

C13H12N2O (212.09495819999998)


   

1-(p-nitrophenyl)-2-amino-1,3-propanediol

1-(p-nitrophenyl)-2-amino-1,3-propanediol

C9H12N2O4 (212.07970319999998)


   

4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile

4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile

C13H12N2O (212.09495819999998)


   

3-METHYL-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

3-METHYL-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C14H12O2 (212.0837252)


   
   

Albutoin

Albutoin

C10H16N2OS (212.09832859999997)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   
   

4-Methoxybiphenyl-4-carbaldehyde

4-Methoxybiphenyl-4-carbaldehyde

C14H12O2 (212.0837252)


   

1-Cyclopropylmethylpiperazine dihydrochloride

1-Cyclopropylmethylpiperazine dihydrochloride

C8H18Cl2N2 (212.08469680000002)


   

4-(3-methoxyphenyl)benzaldehyde

4-(3-methoxyphenyl)benzaldehyde

C14H12O2 (212.0837252)


   

Methyl Ester L-Lysine Diisocyanate

Methyl Ester L-Lysine Diisocyanate

C9H12N2O4 (212.07970319999998)


   

GAMMA-(2-NAPHTHYL)-GAMMA-BUTYROLACTONE

GAMMA-(2-NAPHTHYL)-GAMMA-BUTYROLACTONE

C14H12O2 (212.0837252)


   

[3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol

[3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol

C11H16S2 (212.06933759999998)


   

benzotriazol-1-yl(1H-pyrrol-2-yl)methanone

benzotriazol-1-yl(1H-pyrrol-2-yl)methanone

C11H8N4O (212.06980779999998)


   
   

3-(3-methoxyphenyl)benzaldehyde

3-(3-methoxyphenyl)benzaldehyde

C14H12O2 (212.0837252)


   

(2,4-DICHLORO-PHENYL)-ACETYLCHLORIDE

(2,4-DICHLORO-PHENYL)-ACETYLCHLORIDE

C9H12N2O4 (212.07970319999998)


   

N-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-N-METHYLAMINE

N-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-N-METHYLAMINE

C10H13ClN2O (212.0716358)


   

4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINE

4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINE

C10H13ClN2O (212.0716358)


   

1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid

1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid

C8H13BN2O4 (212.0968328)


   

6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one

6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one

C11H8N4O (212.06980779999998)


   

[3-methoxy-2-(methoxymethoxy)phenyl]boronic acid

[3-methoxy-2-(methoxymethoxy)phenyl]boronic acid

C9H13BO5 (212.0855998)


   

2-(trifluoromethyl)-8,9-dihydro-7H-benzo[7]annulene

2-(trifluoromethyl)-8,9-dihydro-7H-benzo[7]annulene

C12H11F3 (212.08128019999998)


   

Phenol,4-methyl-2-(2-phenyldiazenyl)-

Phenol,4-methyl-2-(2-phenyldiazenyl)-

C13H12N2O (212.09495819999998)


   
   

3-(4-methylphenoxy)benzaldehyde

3-(4-methylphenoxy)benzaldehyde

C14H12O2 (212.0837252)


   

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

C8H18Cl2N2 (212.08469680000002)


   

2,3,4-Trimethoxyphenylboronic acid

2,3,4-Trimethoxyphenylboronic acid

C9H13BO5 (212.0855998)


   

Ethyl 4,6-dimethoxypyrimidine-2-carboxylate

Ethyl 4,6-dimethoxypyrimidine-2-carboxylate

C9H12N2O4 (212.07970319999998)


   

4-aMino-2-chloro-N-propylbenzaMide

4-aMino-2-chloro-N-propylbenzaMide

C10H13ClN2O (212.0716358)


   
   

Benzyl 4-hydroxyphenyl ketone

Ethanone,1-(4-hydroxyphenyl)-2-phenyl-

C14H12O2 (212.0837252)


   

(1alpha,5alpha,6alpha)-2-Oxabicyclo[3.1.0]hex-3-ene-3,6-dicarboxylic acid 3-ethyl 6-methyl ester

(1alpha,5alpha,6alpha)-2-Oxabicyclo[3.1.0]hex-3-ene-3,6-dicarboxylic acid 3-ethyl 6-methyl ester

C10H12O5 (212.06847019999998)


   
   

N-(ALLYLOXYCARBONYL)-4-PIPERIDINECARBOXYLIC ACID

N-(ALLYLOXYCARBONYL)-4-PIPERIDINECARBOXYLIC ACID

C10H14NO4- (212.0922784)


   

N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide

N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide

C10H13ClN2O (212.0716358)


   

N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine

N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine

C13H12N2O (212.09495819999998)


   

Methanone,(2-hydroxy-5-methylphenyl)phenyl-

Methanone,(2-hydroxy-5-methylphenyl)phenyl-

C14H12O2 (212.0837252)


   

Benzoic acid,3,4,5-trihydroxy-, 1-methylethyl ester

Benzoic acid,3,4,5-trihydroxy-, 1-methylethyl ester

C10H12O5 (212.06847019999998)


   

3-chloro-4-morpholinoaniline

3-chloro-4-morpholinoaniline

C10H13ClN2O (212.0716358)


   

2-HYDROXY-4-METHYLBENZOPHENONE

2-HYDROXY-4-METHYLBENZOPHENONE

C14H12O2 (212.0837252)


   

3,4-Dimethoxyphenylglyoxal hydrate

3,4-Dimethoxyphenylglyoxal hydrate

C10H12O5 (212.06847019999998)


   

(2,6-DICHLOROBENZYL)METHYLAMINEHYDROCHLORIDE

(2,6-DICHLOROBENZYL)METHYLAMINEHYDROCHLORIDE

C10H12O5 (212.06847019999998)


   

2,4,6-TRIMETHOXYBENZENEBORONIC ACID

2,4,6-TRIMETHOXYBENZENEBORONIC ACID

C9H13BO5 (212.0855998)


   

Oxazolo[5,4-d]pyrimidin-7-amine,2-phenyl-

Oxazolo[5,4-d]pyrimidin-7-amine,2-phenyl-

C11H8N4O (212.06980779999998)


   

1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

C8H13BN2O4 (212.0968328)


   

ACENAPHTHENOL ACETATE

ACENAPHTHENOL ACETATE

C14H12O2 (212.0837252)


   

Caffeine

Caffeine monohydrate

C8H12N4O3 (212.0909362)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Ethyl 3-(2-fluoro-4-hydroxyphenyl)propanoate

Ethyl 3-(2-fluoro-4-hydroxyphenyl)propanoate

C11H13FO3 (212.084868)


   

5-[4-(1-IMIDAZOLYL)PHENYL]-2H-TETRAZOLE

5-[4-(1-IMIDAZOLYL)PHENYL]-2H-TETRAZOLE

C10H8N6 (212.08104079999998)


   

1-METHYL-4-NITRO-3-PROPYL-(1H)-PYRAZOLE-5-CARBOXAMIDE

1-METHYL-4-NITRO-3-PROPYL-(1H)-PYRAZOLE-5-CARBOXAMIDE

C8H12N4O3 (212.0909362)


   
   
   

Trimethoxy(4-methylphenyl)silane

Trimethoxy(4-methylphenyl)silane

C10H16O3Si (212.0868666)


   

4-Methyl-[1,1-biphenyl]-2-carboxylic acid

4-Methyl-[1,1-biphenyl]-2-carboxylic acid

C14H12O2 (212.0837252)


   

(2-aminophenyl)(phenyl)methanone oxime

(2-aminophenyl)(phenyl)methanone oxime

C13H12N2O (212.09495819999998)


   
   

2-chloro-6-piperidin-4-yloxypyridine

2-chloro-6-piperidin-4-yloxypyridine

C10H13ClN2O (212.0716358)


   

1,3-diethyl-5-nitroso-6-aminouracil

1,3-diethyl-5-nitroso-6-aminouracil

C8H12N4O3 (212.0909362)


   

3-Benzyloxybenzaldehyde

3-Benzyloxybenzaldehyde

C14H12O2 (212.0837252)


   

2-(Benzyloxy)benzaldehyde

2-(Benzyloxy)benzaldehyde

C14H12O2 (212.0837252)


   

4-(2-aminoethyl)oxyindole hydrochloride

4-(2-aminoethyl)oxyindole hydrochloride

C10H13ClN2O (212.0716358)


   

5-amino-2-chloro-N-propan-2-ylbenzamide

5-amino-2-chloro-N-propan-2-ylbenzamide

C10H13ClN2O (212.0716358)


   

4-[(6-chloropyridin-3-yl)methyl]morpholine

4-[(6-chloropyridin-3-yl)methyl]morpholine

C10H13ClN2O (212.0716358)


   

4-(4-Methylphenoxy)benzaldehyde

4-(4-Methylphenoxy)benzaldehyde

C14H12O2 (212.0837252)


   

Benzoic acid,4-methylphenyl ester

Benzoic acid,4-methylphenyl ester

C14H12O2 (212.0837252)


   

3-ACETO-2-HYDROXYBIPHENYL

3-ACETO-2-HYDROXYBIPHENYL

C14H12O2 (212.0837252)


   

3-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

3-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

C10H13ClN2O (212.0716358)


   

4-ACETYL-3,5-DIOXO-1-METHYLCYCLOHEXANECARBOXYLIC ACID

4-ACETYL-3,5-DIOXO-1-METHYLCYCLOHEXANECARBOXYLIC ACID

C10H12O5 (212.06847019999998)


   

4-Methyl-4-biphenylcarboxylic acid

4-Methyl-4-biphenylcarboxylic acid

C14H12O2 (212.0837252)


   

3,5-Pyrazoledicarboxylic acid diethyl ester

3,5-Pyrazoledicarboxylic acid diethyl ester

C9H12N2O4 (212.07970319999998)


   

2-(5-methoxy-2-nitroanilino)ethanol

2-(5-methoxy-2-nitroanilino)ethanol

C9H12N2O4 (212.07970319999998)


   

Benzenepropanoic acid, 2-fluoro-4-Methoxy-, Methyl ester

Benzenepropanoic acid, 2-fluoro-4-Methoxy-, Methyl ester

C11H13FO3 (212.084868)


   

2-[3-(methylamino)-4-nitrophenoxy]ethanol

2-[3-(methylamino)-4-nitrophenoxy]ethanol

C9H12N2O4 (212.07970319999998)


   
   
   

5-(DIHYDROFURAN-2(3H)-YLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

5-(DIHYDROFURAN-2(3H)-YLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

C10H12O5 (212.06847019999998)


   

2-Naphthyl methacrylate

2-Naphthyl methacrylate

C14H12O2 (212.0837252)


   

Urea,N-(2-chlorophenyl)-N-(1-methylethyl)-

Urea,N-(2-chlorophenyl)-N-(1-methylethyl)-

C10H13ClN2O (212.0716358)


   

6-Chloro-N-tert-butylnicotinamide

6-Chloro-N-tert-butylnicotinamide

C10H13ClN2O (212.0716358)


   
   

Salicylaldehyde phenylhydrazone

Benzaldehyde,2-hydroxy-, 2-phenylhydrazone

C13H12N2O (212.09495819999998)


   

3-methyl-biphenyl-3-carboxylic acid

3-methyl-biphenyl-3-carboxylic acid

C14H12O2 (212.0837252)


   

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

C10H16N2OS (212.09832859999997)


   

(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID

(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID

C8H13BN2O4 (212.0968328)


   

1,1-(1,3-Phenylene)bis(1H-1,2,4-triazole)

1,1-(1,3-Phenylene)bis(1H-1,2,4-triazole)

C10H8N6 (212.08104079999998)


   

8-Isopropyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

8-Isopropyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C13H12N2O (212.09495819999998)


   

6-Fluoro-2-phenylimidazo[1,2-a]pyridine

6-Fluoro-2-phenylimidazo[1,2-a]pyridine

C13H9FN2 (212.07497259999997)


   

4-PHENYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE

4-PHENYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE

C13H12N2O (212.09495819999998)


   

2-chloro-4-(4-methylpiperazin-1-yl)pyrimidine

2-chloro-4-(4-methylpiperazin-1-yl)pyrimidine

C9H13ClN4 (212.0828688)


   

2-Chloro-3-(3-methylpiperazin-1-yl)pyrazine

2-Chloro-3-(3-methylpiperazin-1-yl)pyrazine

C9H13ClN4 (212.0828688)


   

2-(4-Fluorophenyl)imidazo[1,2-a]pyridine

2-(4-Fluorophenyl)imidazo[1,2-a]pyridine

C13H9FN2 (212.07497259999997)


   

2-Propenamide, 2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)

2-Propenamide, 2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)

C11H8N4O (212.06980779999998)


   

Chlorodimethyl(2-phenylpropan-2-yl)silane

Chlorodimethyl(2-phenylpropan-2-yl)silane

C11H17ClSi (212.0787992)


   

2-Pyridinecarboxamide,4-chloro-N,N-diethyl-

2-Pyridinecarboxamide,4-chloro-N,N-diethyl-

C10H13ClN2O (212.0716358)


   

N-(4-CHLOROPYRIDIN-2-YL)PIVALAMIDE

N-(4-CHLOROPYRIDIN-2-YL)PIVALAMIDE

C10H13ClN2O (212.0716358)


   

(R)-2-CHLORO-3-(2-METHYLPIPERAZIN-1-YL)PYRAZINE

(R)-2-CHLORO-3-(2-METHYLPIPERAZIN-1-YL)PYRAZINE

C9H13ClN4 (212.0828688)


   

Glycyl-D-threonine Dihydrate

Glycyl-D-threonine Dihydrate

C6H16N2O6 (212.1008316)


   

2,3,6-Trimethoxyphenylboronic acid

2,3,6-Trimethoxyphenylboronic acid

C9H13BO5 (212.0855998)


   

4-(3-Aminophenyl)pyrrolidin-2-one hydrochloride

4-(3-Aminophenyl)pyrrolidin-2-one hydrochloride

C10H13ClN2O (212.0716358)


   

Pyridine,3,5-diethoxy-2-nitro-(9CI)

Pyridine,3,5-diethoxy-2-nitro-(9CI)

C9H12N2O4 (212.07970319999998)


   

3-Ammonio-8-methyl-8-azoniabicyclo[3.2.1]octane dichloride

3-Ammonio-8-methyl-8-azoniabicyclo[3.2.1]octane dichloride

C8H18Cl2N2 (212.08469680000002)


   

2-Phenoxyacetophenone

2-Phenoxy-1-phenylethanone

C14H12O2 (212.0837252)


   

Diethyl 1H-imidazole-4,5-dicarboxylate

Diethyl 1H-imidazole-4,5-dicarboxylate

C9H12N2O4 (212.07970319999998)


   
   

2-(4-Methylphenoxy)benzaldehyde

2-(4-Methylphenoxy)benzaldehyde

C14H12O2 (212.0837252)


   

n-acetyl-2-amino-5-phenylpyridine

n-acetyl-2-amino-5-phenylpyridine

C13H12N2O (212.09495819999998)


   

3-(Phenoxymethyl)benzaldehyde

3-(Phenoxymethyl)benzaldehyde

C14H12O2 (212.0837252)


   

2,7-Dihydroxy-9-methyl-9H-fluorene

2,7-Dihydroxy-9-methyl-9H-fluorene

C14H12O2 (212.0837252)


   

4-Chloro-N-(6-methylpyridin-2-yl)butanamide

4-Chloro-N-(6-methylpyridin-2-yl)butanamide

C10H13ClN2O (212.0716358)


   

5-(4-FLUOROPHENOXY)-N-VALERIC ACID

5-(4-FLUOROPHENOXY)-N-VALERIC ACID

C11H13FO3 (212.084868)


   

3-(1,3-benzoxazol-2-yl)propan-1-amine

3-(1,3-benzoxazol-2-yl)propan-1-amine

C10H13ClN2O (212.0716358)


   

1-Cyclobutyl-piperazine dihydrochloride

1-Cyclobutyl-piperazine dihydrochloride

C8H18Cl2N2 (212.08469680000002)


   

N-(tert-Butyl)-5-fluoro-2-nitroaniline

N-(tert-Butyl)-5-fluoro-2-nitroaniline

C10H13FN2O2 (212.096101)


   

4-(2-methoxyphenyl)benzaldehyde

4-(2-methoxyphenyl)benzaldehyde

C14H12O2 (212.0837252)


   

methyl 2-(4-hydroxy-3-methoxyphenoxy)acetate

methyl 2-(4-hydroxy-3-methoxyphenoxy)acetate

C10H12O5 (212.06847019999998)


   
   

4-[(4-Hydroxypyrimidin-2-yl)amino]benzonitrile

4-[(4-Hydroxypyrimidin-2-yl)amino]benzonitrile

C11H8N4O (212.06980779999998)


   

2-(3-methylphenyl)benzoic acid

2-(3-methylphenyl)benzoic acid

C14H12O2 (212.0837252)


   

3-chloro-6-(4-methylpiperazin-1-yl)pyridazine

3-chloro-6-(4-methylpiperazin-1-yl)pyridazine

C9H13ClN4 (212.0828688)


   

DIMETHYL 1-AMINO-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE

DIMETHYL 1-AMINO-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE

C9H12N2O4 (212.07970319999998)


   

4-Chloro-6-(4-methyl-1-piperazinyl)pyrimidine

4-Chloro-6-(4-methyl-1-piperazinyl)pyrimidine

C9H13ClN4 (212.0828688)


   

2-Chloro-N,N-diethylnicotinamide

2-Chloro-N,N-diethylnicotinamide

C10H13ClN2O (212.0716358)


   

Diethyl 3-amino-1H-pyrrole-2,4-dicarboxylate

Diethyl 3-amino-1H-pyrrole-2,4-dicarboxylate

C9H12N2O4 (212.07970319999998)


   

2H-1-Benzazepin-2-one, 3-amino-1,3,4,5-tetrahydro-, (Hydrochloride) (1:1)

2H-1-Benzazepin-2-one, 3-amino-1,3,4,5-tetrahydro-, (Hydrochloride) (1:1)

C10H13ClN2O (212.0716358)


   
   

Boc-5-Amino-2-fluoropyridine

Boc-5-Amino-2-fluoropyridine

C10H13FN2O2 (212.096101)


   

1-(2-Phenoxyphenyl)ethanone

1-(2-Phenoxyphenyl)ethanone

C14H12O2 (212.0837252)


   

4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-phenyl-

4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-phenyl-

C11H8N4O (212.06980779999998)


   

diphenylvinylphosphine

diphenylvinylphosphine

C14H13P (212.0754828)


   

2-(Allyloxy)-1-naphthaldehyde

2-(Allyloxy)-1-naphthaldehyde

C14H12O2 (212.0837252)


   

3,5-Dimethoxy-4-hydroxyphenylacetic acid

3,5-Dimethoxy-4-hydroxyphenylacetic acid

C10H12O5 (212.06847019999998)


   

2-chloro-5-morpholin-4-ylaniline

2-chloro-5-morpholin-4-ylaniline

C10H13ClN2O (212.0716358)


   
   
   

Benzophenone, 4-hydroxy-3-methyl-

Methanone, (4-hydroxy-3-methylphenyl)phenyl-

C14H12O2 (212.0837252)


   

N-butyl-2-chloropyridine-3-carboxamide

N-butyl-2-chloropyridine-3-carboxamide

C10H13ClN2O (212.0716358)


   
   

2-Phenyl-2-(2-pyridinyl)acetamide

2-Phenyl-2-(2-pyridinyl)acetamide

C13H12N2O (212.09495819999998)


   

Ethyl3-(trifluoromethyl)pyrazole-4-carboxylate

Ethyl3-(trifluoromethyl)pyrazole-4-carboxylate

C7H11F3N2O2 (212.0772582)


   

Ethanone, 1-(3-phenoxyphenyl)-

Ethanone, 1-(3-phenoxyphenyl)-

C14H12O2 (212.0837252)


   

2-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O2 (212.0837252)


   

Methyl α-D-galactopyranoside monohydrate

Methyl α-D-galactopyranoside monohydrate

C7H16O7 (212.0895986)


   

3,4,5-Trimethoxyphenylboronic acid

3,4,5-Trimethoxyphenylboronic acid

C9H13BO5 (212.0855998)


   

Adamantan-1-ylacetyl chloride

Adamantan-1-ylacetyl chloride

C12H17ClO (212.0967862)


   

1-phenylpiperazin-2-one,hydrochloride

1-phenylpiperazin-2-one,hydrochloride

C10H13ClN2O (212.0716358)


   

Benzoic acid,4-hydroxy-3,5-dimethoxy-, hydrazide

Benzoic acid,4-hydroxy-3,5-dimethoxy-, hydrazide

C9H12N2O4 (212.07970319999998)


   

4-Biphenylcarboxylic acid hydrazide

4-Biphenylcarboxylic acid hydrazide

C13H12N2O (212.09495819999998)


   

4,4-Ethylidenediphenol

4,4-Ethylidenediphenol

C14H12O2 (212.0837252)


   

6-methoxy[1,1-biphenyl]-3-carbaldehyde

6-methoxy[1,1-biphenyl]-3-carbaldehyde

C14H12O2 (212.0837252)


   

1,1,1-trifluoro-4,4-diethoxy-3-buten-2-one

1,1,1-trifluoro-4,4-diethoxy-3-buten-2-one

C8H11F3O3 (212.06602519999998)


   

4-(Benzyloxy)benzaldehyde

4-Benzyloxybenzaldehyde, polymer-supported

C14H12O2 (212.0837252)


   

2-(chloromethyl)oxirane: N,N-dimethylpropane-1,3-diamine

2-(chloromethyl)oxirane: N,N-dimethylpropane-1,3-diamine

C10H13FN2O2 (212.096101)


   

phenyl phenylacetate

phenyl phenylacetate

C14H12O2 (212.0837252)


   

N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE

N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE

C13H12N2O (212.09495819999998)


   

2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride

2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride

C8H18Cl2N2 (212.08469680000002)


   

4-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine

4-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine

C8H12N4O3 (212.0909362)


   

6-Fluoro-1-phenyl-1H-benzo[d]imidazole

6-Fluoro-1-phenyl-1H-benzo[d]imidazole

C13H9FN2 (212.07497259999997)


   

6-(PYRIDIN-3-YL)FURO[2,3-D]PYRIMIDIN-4-AMINE

6-(PYRIDIN-3-YL)FURO[2,3-D]PYRIMIDIN-4-AMINE

C11H8N4O (212.06980779999998)


   

Methanone, [4-(hydroxymethyl)phenyl]phenyl-

Methanone, [4-(hydroxymethyl)phenyl]phenyl-

C14H12O2 (212.0837252)


   

2-NITRO-N-HYDROXYETHYL-p-ANISIDINE

2-NITRO-N-HYDROXYETHYL-p-ANISIDINE

C9H12N2O4 (212.07970319999998)


   

6-Chloro-N,N-diethylnicotinamide

6-Chloro-N,N-diethylnicotinamide

C10H13ClN2O (212.0716358)


   

3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE

3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE

C10H8N6 (212.08104079999998)


   

3-amino-4-chloro-N-propan-2-ylbenzamide

3-amino-4-chloro-N-propan-2-ylbenzamide

C10H13ClN2O (212.0716358)


   

2-(PHENOXYMETHYL)BENZALDEHYDE 97

2-(PHENOXYMETHYL)BENZALDEHYDE 97

C14H12O2 (212.0837252)


   

1-(6-Chloropyridazin-3-yl)piperidin-4-amine

1-(6-Chloropyridazin-3-yl)piperidin-4-amine

C9H13ClN4 (212.0828688)


   

Methyl 7,7,7-trifluoro-6-oxoheptanoate

Methyl 7,7,7-trifluoro-6-oxoheptanoate

C8H11F3O3 (212.06602519999998)


   

2,3-dihydro-1h-cyclopenta[a]naphthalene-2-carboxylic acid

2,3-dihydro-1h-cyclopenta[a]naphthalene-2-carboxylic acid

C14H12O2 (212.0837252)


   

2-(5-amino-2-fluorophenyl)benzonitrile

2-(5-amino-2-fluorophenyl)benzonitrile

C13H9FN2 (212.07497259999997)


   

(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol

(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol

C13H12N2O (212.09495819999998)


   
   
   

3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine

3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine

C11H16O2S (212.0870956)


   

(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID

(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID

C14H12O2 (212.0837252)


   
   

2,5-FURANDICARBOXYLIC ACID DIETHYL ESTER

2,5-FURANDICARBOXYLIC ACID DIETHYL ESTER

C10H12O5 (212.06847019999998)


   

1-(3-CHLORO-2-PYRAZINYL)-4-METHYLPIPERAZINE

1-(3-CHLORO-2-PYRAZINYL)-4-METHYLPIPERAZINE

C9H13ClN4 (212.0828688)


   

1-PHENYL-PIPERAZIN-2-ONE

1-PHENYL-PIPERAZIN-2-ONE

C10H13ClN2O (212.0716358)


   

3-(4,6-dimethoxypyrimidin-2-yl)propanoicacid

3-(4,6-dimethoxypyrimidin-2-yl)propanoicacid

C9H12N2O4 (212.07970319999998)


   

2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

C13H12N2O (212.09495819999998)


   

N-(TERT-BUTYL)-2-CHLOROISONICOTINAMIDE

N-(TERT-BUTYL)-2-CHLOROISONICOTINAMIDE

C10H13ClN2O (212.0716358)


   

5-[(1-Indolyl)Methyl]-3-Methylisoxazole

5-[(1-Indolyl)Methyl]-3-Methylisoxazole

C13H12N2O (212.09495819999998)


   

2-Methyl-[1,1-Biphenyl]-2-Carboxylic Acid

2-Methyl-[1,1-Biphenyl]-2-Carboxylic Acid

C14H12O2 (212.0837252)


   
   
   

3-Hydroxy-5-oxo-4-propionylcyclohex-3-enecarboxylic acid

3-Hydroxy-5-oxo-4-propionylcyclohex-3-enecarboxylic acid

C10H12O5 (212.06847019999998)


   
   

1,2-Dihydrophenanthrene-1,2-diol

1,2-Dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837252)


   

Anthracene cis-1,2-dihydrodiol

Anthracene cis-1,2-dihydrodiol

C14H12O2 (212.0837252)


   
   
   

Triethanolamine nitrate

Triethanolamine nitrate

C6H16N2O6 (212.1008316)


   

9,10-Dihydroanthracene-9,10-diol

9,10-Dihydroanthracene-9,10-diol

C14H12O2 (212.0837252)


   
   

4,4-Vinylidenediphenol

4,4-Vinylidenediphenol

C14H12O2 (212.0837252)


   

Cordysinin D

Cordysinin D

C13H12N2O (212.09495819999998)


A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the S enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.

   

(3S,4S)-3,4-dihydrophenanthrene-3,4-diol

(3S,4S)-3,4-dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837252)


   

1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea

1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea

C10H16N2OS (212.09832859999997)


   

2-((4-Methoxy-3-nitrophenyl)amino)ethanol

2-((4-Methoxy-3-nitrophenyl)amino)ethanol

C9H12N2O4 (212.07970319999998)


   

3,4-Dihydrophenanthrene-3,4-diol

3,4-Dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837252)


   

cis-Stilbene-4,4-diol

cis-Stilbene-4,4-diol

C14H12O2 (212.0837252)


   

(9R,10R)-9,10-dihydrophenanthrene-9,10-diol

(9R,10R)-9,10-dihydrophenanthrene-9,10-diol

C14H12O2 (212.0837252)


   

(3R,4S)-3,4-dihydrophenanthrene-3,4-diol

(3R,4S)-3,4-dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837252)


   

Cordysinin C

Cordysinin C

C13H12N2O (212.09495819999998)


A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the R enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.

   

4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol

4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol

C10H16N2OS (212.09832859999997)


   

(1S,2S)-1,2-dihydrophenanthrene-1,2-diol

(1S,2S)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837252)


   

(1S,2R)-1,2-dihydrophenanthrene-1,2-diol

(1S,2R)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837252)


   

3-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

3-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

C10H12O5 (212.06847019999998)


   

(9S,10S)-9,10-dihydrophenanthrene-9,10-diol

(9S,10S)-9,10-dihydrophenanthrene-9,10-diol

C14H12O2 (212.0837252)


   

(3R,4R)-3,4-dihydrophenanthrene-3,4-diol

(3R,4R)-3,4-dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837252)


   

2-Acetoxybiphenyl

2-Acetoxybiphenyl

C14H12O2 (212.0837252)


   

4-Methoxythiophenol, S-trimethylsilyl-

4-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691086)


   

Trimethyl[2-(methylsulfanyl)phenoxy]silane

Trimethyl[2-(methylsulfanyl)phenoxy]silane

C10H16OSSi (212.0691086)


   

2-Furanpropanoic acid, trimethylsilyl ester

2-Furanpropanoic acid, trimethylsilyl ester

C10H16O3Si (212.0868666)


   

5-(3,3-Dihydroxypropeny)-3-methoxy-benzene-1,2-diol

5-(3,3-Dihydroxypropeny)-3-methoxy-benzene-1,2-diol

C10H12O5 (212.06847019999998)


   

Felbinac

Felbinac

C14H12O2 (212.0837252)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Scabide

InChI=1\C14H12O2\c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12\h1-10H,11H

C14H12O2 (212.0837252)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].

   

AI3-38428

InChI=1\C10H12O5\c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12\h4-5H,1-3H3,(H,11,12

C10H12O5 (212.06847019999998)


2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].

   

Yageine

InChI=1\C13H12N2O\c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13\h3-7,15H,1-2H

C13H12N2O (212.09495819999998)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

CHEBI:36010

5-[(1Z)-2-phenylethenyl]benzene-1,3-diol

C14H12O2 (212.0837252)


   

(2S,3S,4S)-3-(carboxylatomethyl)-4-prop-1-en-2-ylpyrrolidin-1-ium-2-carboxylate

(2S,3S,4S)-3-(carboxylatomethyl)-4-prop-1-en-2-ylpyrrolidin-1-ium-2-carboxylate

C10H14NO4- (212.0922784)


   

2,4-Dihydroxy-3,5-dimethyl-6-(hydroxymethyl)benzoic acid

2,4-Dihydroxy-3,5-dimethyl-6-(hydroxymethyl)benzoic acid

C10H12O5 (212.06847019999998)


   

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol

C9H12N2O4 (212.07970319999998)


   

2-(2,5-Dimethoxyphenyl)-2-hydroxyacetic acid

2-(2,5-Dimethoxyphenyl)-2-hydroxyacetic acid

C10H12O5 (212.06847019999998)


   

2-Hydroxy-3,5,7-tris(hydroxymethyl)-1-cyclohepta-2,4,6-trienone

2-Hydroxy-3,5,7-tris(hydroxymethyl)-1-cyclohepta-2,4,6-trienone

C10H12O5 (212.06847019999998)


   

Gly-His zwitterion

Gly-His zwitterion

C8H12N4O3 (212.0909362)


A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of glycyl-L-histidine; major species at pH 7.3.

   

2-(3,4-Dimethoxyphenyl)-2-hydroxyacetic acid

2-(3,4-Dimethoxyphenyl)-2-hydroxyacetic acid

C10H12O5 (212.06847019999998)


   

(1R,2S)-1,2-dihydrophenanthrene-1,2-diol

(1R,2S)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837252)


   

cis-9,10-Dihydrophenanthrene-9,10-diol

cis-9,10-Dihydrophenanthrene-9,10-diol

C14H12O2 (212.0837252)


   

N-(2-Hydroxyethyl)-N,N-Dimethyl-3-Sulfopropan-1-Aminium

N-(2-Hydroxyethyl)-N,N-Dimethyl-3-Sulfopropan-1-Aminium

C7H18NO4S+ (212.0956488)


   

(1H-Benzoimidazol-2-ylmethylene)-[1,2,4]triazol-4-yl-amine

(1H-Benzoimidazol-2-ylmethylene)-[1,2,4]triazol-4-yl-amine

C10H8N6 (212.08104079999998)


   

N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine

N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine

C8H10N3O4- (212.067128)


   

N-benzoyl-1-methylpyridin-4(1H)-imine

N-benzoyl-1-methylpyridin-4(1H)-imine

C13H12N2O (212.09495819999998)


   

(1R,2R)-1,2-dihydrophenanthrene-1,2-diol

(1R,2R)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837252)


   

3-(2,4-Dihydroxy-5-methoxyphenyl)propanoic acid

3-(2,4-Dihydroxy-5-methoxyphenyl)propanoic acid

C10H12O5 (212.06847019999998)


   

5-Amino-1-benzoyl-4-cyanoimidazole

5-Amino-1-benzoyl-4-cyanoimidazole

C11H8N4O (212.06980779999998)


   

2-(2,5-Dihydroxy-4-methoxyphenyl)propanoic acid

2-(2,5-Dihydroxy-4-methoxyphenyl)propanoic acid

C10H12O5 (212.06847019999998)


   

2,2-Difluoro-3-phenyl-5-hexen-3-ol

2,2-Difluoro-3-phenyl-5-hexen-3-ol

C12H14F2O (212.1012658)


   

4-(Methylthio)phenol, TMS derivative

4-(Methylthio)phenol, TMS derivative

C10H16OSSi (212.0691086)


   

3-Methoxythiophenol, S-trimethylsilyl-

3-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691086)


   

2-Methoxythiophenol, S-trimethylsilyl-

2-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691086)


   

Ethoxy dimethoxy phenylsilane

Ethoxy dimethoxy phenylsilane

C10H16O3Si (212.0868666)


   

2-Fluoro-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

2-Fluoro-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

C11H13FO3 (212.084868)


   

3-Phenyl-1,1-bis(methylthio)propane

3-Phenyl-1,1-bis(methylthio)propane

C11H16S2 (212.06933759999998)


   

3-(4-Methoxy-6-oxopyran-2-yl)butanoic acid

3-(4-Methoxy-6-oxopyran-2-yl)butanoic acid

C10H12O5 (212.06847019999998)


   

(3S,4R)-3,4-dihydrophenanthrene-3,4-diol

(3S,4R)-3,4-dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837252)


   

1,3-Diphenylurea

1,3-Diphenylurea

C13H12N2O (212.09495819999998)


A member of the class of phenylureas that is urea in which one of the hydrogens of each amino group is replaced by a phenyl group. It is present in coconut milk (Cocos nucifera).

   

Anthracene-cis-1,2-dihydrodiol

cis-1,2-Dihydroanthracene-1,2-diol

C14H12O2 (212.0837252)


   

2,5-Dimethyl-3-thioisovalerylfuran

S-(2,5-dimethyl-3-furyl) 3-methylbutanethioate

C11H16O2S (212.0870956)


   

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

C10H12O5 (212.06847019999998)


   

Danielone

Danielone

C10H12O5 (212.06847019999998)


An aromatic ketone that is 2-hydroxy-1-phenylethanone substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5. It is a phytoalexin isolated from the papaya fruit and exhibits antifungal activity.

   

beta-(2-Methoxyphenoxy)lactic acid

2-hydroxy-3-(2-methoxyphenoxy)propanoic acid

C10H12O5 (212.06847019999998)


   

trans-9(S),10(S)-Dihydrodiolphenanthrene

trans-9(S),10(S)-Dihydrodiolphenanthrene

C14H12O2 (212.0837252)


   

2E,4E,6E,12E-Tetradecatetraene-8,10-diynoic acid

2E,4E,6E,12E-Tetradecatetraene-8,10-diynoic acid

C14H12O2 (212.0837252)


   

Stilbene-4,4-diol

Stilbene-4,4-diol

C14H12O2 (212.0837252)


   

3-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate

3-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate

C10H12O5 (212.06847019999998)


   
   

2',3'-Dideoxyuridine

2',3'-Dideoxyuridine

C9H12N2O4 (212.07970319999998)


2',3'-Dideoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

SIRT-IN-3

SIRT-IN-3

C13H12N2O (212.09495819999998)


SIRT-IN-3 is a potent SIRT inhibitor, with an IC50 of 17 μM for SIRT1. SIRT-IN-3 shows about 4-fold and 14-fold selectivity for SIRT1 over SIRT2 and SIRT3, respectively (IC50 of 74 μM and 235 μM for SIRT2 and SIRT3, respectively)[1].

   

methyl 2-(hexa-2,4-diyn-1-yl)benzoate

methyl 2-(hexa-2,4-diyn-1-yl)benzoate

C14H12O2 (212.0837252)


   
   

(z)-4,4'-stilbenediol

(z)-4,4'-stilbenediol

C14H12O2 (212.0837252)


   

4-{5-[(1r)-1-hydroxyethyl]furan-2-yl}-4-oxobutanoic acid

4-{5-[(1r)-1-hydroxyethyl]furan-2-yl}-4-oxobutanoic acid

C10H12O5 (212.06847019999998)


   

(2r)-2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

(2r)-2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

C10H12O5 (212.06847019999998)


   

(7r)-7-(hydroxymethyl)-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one

(7r)-7-(hydroxymethyl)-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one

C10H12O5 (212.06847019999998)


   

1-(3,4-dihydroxybut-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

1-(3,4-dihydroxybut-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12O5 (212.06847019999998)


   

(1s)-1-(3,4-dihydroxyphenyl)-2-hydroxyethyl acetate

(1s)-1-(3,4-dihydroxyphenyl)-2-hydroxyethyl acetate

C10H12O5 (212.06847019999998)


   

(5r)-5-[(1s)-1-hydroxyethyl]-3h,4h,5h,8h-pyrano[3,4-c]pyran-1,6-dione

(5r)-5-[(1s)-1-hydroxyethyl]-3h,4h,5h,8h-pyrano[3,4-c]pyran-1,6-dione

C10H12O5 (212.06847019999998)


   

5,8-epoxy-4,6,8-tetradecatriene-10,12-diyn-3-one

NA

C14H12O2 (212.0837252)


{"Ingredient_id": "HBIN011352","Ingredient_name": "5,8-epoxy-4,6,8-tetradecatriene-10,12-diyn-3-one","Alias": "NA","Ingredient_formula": "C14H12O2","Ingredient_Smile": "NA","Ingredient_weight": "212.248","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7699","PubChem_id": "NA","DrugBank_id": "NA"}

   

antiarolaldehyde

NA

C10H12O5 (212.06847019999998)


{"Ingredient_id": "HBIN016306","Ingredient_name": "antiarolaldehyde","Alias": "NA","Ingredient_formula": "C10H12O5","Ingredient_Smile": "COC1=C(C(=C(C(=C1)O)C=O)OC)OC","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1379","TCMSP_id": "NA","TCM_ID_id": "6742;21612","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-ethyl-5-hydroxy-3h,4h,8h-pyrano[3,4-c]pyran-1,6-dione

5-ethyl-5-hydroxy-3h,4h,8h-pyrano[3,4-c]pyran-1,6-dione

C10H12O5 (212.06847019999998)


   

methyl 3,5-dioxo-hexahydrocyclopenta[c]pyran-7-carboxylate

methyl 3,5-dioxo-hexahydrocyclopenta[c]pyran-7-carboxylate

C10H12O5 (212.06847019999998)


   

1-{3h,4h-pyrido[3,4-b]indol-9-yl}ethanone

1-{3h,4h-pyrido[3,4-b]indol-9-yl}ethanone

C13H12N2O (212.09495819999998)


   

(1r)-1-phenylhexa-2,4-diyn-1-yl acetate

(1r)-1-phenylhexa-2,4-diyn-1-yl acetate

C14H12O2 (212.0837252)


   

(3r)-3-(2,3-dihydroxyphenoxy)butanoic acid

(3r)-3-(2,3-dihydroxyphenoxy)butanoic acid

C10H12O5 (212.06847019999998)


   

[6-(hydroxymethyl)-2-methyl-4-oxopyran-3-yl]methyl acetate

[6-(hydroxymethyl)-2-methyl-4-oxopyran-3-yl]methyl acetate

C10H12O5 (212.06847019999998)


   

2-[(1r,2s)-1,2-dihydroxypropyl]-6-hydroxybenzoic acid

2-[(1r,2s)-1,2-dihydroxypropyl]-6-hydroxybenzoic acid

C10H12O5 (212.06847019999998)


   

(5r)-5-ethyl-5-hydroxy-3h,4h,8h-pyrano[3,4-c]pyran-1,6-dione

(5r)-5-ethyl-5-hydroxy-3h,4h,8h-pyrano[3,4-c]pyran-1,6-dione

C10H12O5 (212.06847019999998)


   

methyl (2s)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoate

methyl (2s)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoate

C9H12N2O4 (212.07970319999998)


   

(2r,3r,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

(2r,3r,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

C7H16O7 (212.0895986)


   

2-[3-(2-methoxyphenyl)prop-1-yn-1-yl]furan

2-[3-(2-methoxyphenyl)prop-1-yn-1-yl]furan

C14H12O2 (212.0837252)


   

3-(2-ethyl-1,3-oxazol-5-yl)-1h-indole

3-(2-ethyl-1,3-oxazol-5-yl)-1h-indole

C13H12N2O (212.09495819999998)


   

5,7-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

5,7-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

C10H12O5 (212.06847019999998)


   

(1s,2s,5s,6r)-1-[(3r)-3,4-dihydroxybut-1-yn-1-yl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2s,5s,6r)-1-[(3r)-3,4-dihydroxybut-1-yn-1-yl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12O5 (212.06847019999998)


   

3-ethyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

3-ethyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

C13H12N2O (212.09495819999998)


   

2,3,4-trihydroxy-6-(methoxymethyl)-5-methylbenzaldehyde

2,3,4-trihydroxy-6-(methoxymethyl)-5-methylbenzaldehyde

C10H12O5 (212.06847019999998)


   

2,3-dihydroxy-6-[(2s)-2-hydroxypropyl]benzoic acid

2,3-dihydroxy-6-[(2s)-2-hydroxypropyl]benzoic acid

C10H12O5 (212.06847019999998)


   

(4r,5s,6s,7s,11s)-5,7-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

(4r,5s,6s,7s,11s)-5,7-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

C10H12O5 (212.06847019999998)


   

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-(3h-imidazol-4-yl)propanoic acid

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-(3h-imidazol-4-yl)propanoic acid

C8H12N4O3 (212.0909362)


   

1-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

1-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H12O5 (212.06847019999998)


   

3,4,5-trihydroxy-2-propylbenzoic acid

3,4,5-trihydroxy-2-propylbenzoic acid

C10H12O5 (212.06847019999998)


   

trans-stilbene-4,4'-diol

trans-stilbene-4,4'-diol

C14H12O2 (212.0837252)


   

(2s,3r,4r)-2-(3,4-dihydroxyphenyl)oxolane-3,4-diol

(2s,3r,4r)-2-(3,4-dihydroxyphenyl)oxolane-3,4-diol

C10H12O5 (212.06847019999998)


   

(2s,3'ar,5'r,6's,6'ar)-6'-hydroxy-5'-methyl-3'a,5',6',6'a-tetrahydro-3'h-spiro[furan-2,2'-furo[3,2-b]furan]-5-one

(2s,3'ar,5'r,6's,6'ar)-6'-hydroxy-5'-methyl-3'a,5',6',6'a-tetrahydro-3'h-spiro[furan-2,2'-furo[3,2-b]furan]-5-one

C10H12O5 (212.06847019999998)


   

(1r,4as,7as)-1-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1r,4as,7as)-1-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H12O5 (212.06847019999998)


   

1-phenylhexa-2,4-diyn-1-yl acetate

1-phenylhexa-2,4-diyn-1-yl acetate

C14H12O2 (212.0837252)


   

2,10-dioxatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaene

2,10-dioxatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaene

C14H12O2 (212.0837252)


   

methyl (2r)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

methyl (2r)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

C10H12O5 (212.06847019999998)


   

methyl (4ar,7s,7as)-3,5-dioxo-hexahydrocyclopenta[c]pyran-7-carboxylate

methyl (4ar,7s,7as)-3,5-dioxo-hexahydrocyclopenta[c]pyran-7-carboxylate

C10H12O5 (212.06847019999998)


   

6-methoxy-4-methyl-1,3-dihydro-2-benzofuran-1,5,7-triol

6-methoxy-4-methyl-1,3-dihydro-2-benzofuran-1,5,7-triol

C10H12O5 (212.06847019999998)


   

6'-hydroxy-5'-methyl-3'a,5',6',6'a-tetrahydro-3'h-spiro[furan-2,2'-furo[3,2-b]furan]-5-one

6'-hydroxy-5'-methyl-3'a,5',6',6'a-tetrahydro-3'h-spiro[furan-2,2'-furo[3,2-b]furan]-5-one

C10H12O5 (212.06847019999998)


   

2-(1,2-dihydroxypropyl)-6-hydroxybenzoic acid

2-(1,2-dihydroxypropyl)-6-hydroxybenzoic acid

C10H12O5 (212.06847019999998)


   

(2r,3r,4s,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

(2r,3r,4s,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

C7H16O7 (212.0895986)


   

(1s,2s,3s,6r,7s,9s,12s)-1-hydroxy-12-methyl-5,8,10-trioxatetracyclo[5.4.1.0²,⁶.0³,⁹]dodecan-4-one

(1s,2s,3s,6r,7s,9s,12s)-1-hydroxy-12-methyl-5,8,10-trioxatetracyclo[5.4.1.0²,⁶.0³,⁹]dodecan-4-one

C10H12O5 (212.06847019999998)


   

7-methoxy-4-methyl-9h-pyrido[3,4-b]indole

7-methoxy-4-methyl-9h-pyrido[3,4-b]indole

C13H12N2O (212.09495819999998)


   

2,3-dihydroxy-6-(2-hydroxypropyl)benzoic acid

2,3-dihydroxy-6-(2-hydroxypropyl)benzoic acid

C10H12O5 (212.06847019999998)


   

1-(3,4-dihydroxyphenyl)-2-hydroxyethyl acetate

1-(3,4-dihydroxyphenyl)-2-hydroxyethyl acetate

C10H12O5 (212.06847019999998)


   

1-{9h-pyrido[3,4-b]indol-1-yl}ethanol

1-{9h-pyrido[3,4-b]indol-1-yl}ethanol

C13H12N2O (212.09495819999998)


   

(2s,3r)-2-[(2r,3s)-3-methyloxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl acetate

(2s,3r)-2-[(2r,3s)-3-methyloxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl acetate

C10H12O5 (212.06847019999998)


   

methyl 3-(4-hydroxy-5-methyl-6-oxopyran-2-yl)propanoate

methyl 3-(4-hydroxy-5-methyl-6-oxopyran-2-yl)propanoate

C10H12O5 (212.06847019999998)


   

3-(2,3-dihydroxyphenoxy)butanoic acid

3-(2,3-dihydroxyphenoxy)butanoic acid

C10H12O5 (212.06847019999998)


   

2-(3,4-dihydroxyphenyl)oxolane-3,4-diol

2-(3,4-dihydroxyphenyl)oxolane-3,4-diol

C10H12O5 (212.06847019999998)


   

5-(1-hydroxyethyl)-3h,4h,5h,8h-pyrano[3,4-c]pyran-1,6-dione

5-(1-hydroxyethyl)-3h,4h,5h,8h-pyrano[3,4-c]pyran-1,6-dione

C10H12O5 (212.06847019999998)


   

{5-[(acetyloxy)methyl]furan-2-yl}methyl acetate

{5-[(acetyloxy)methyl]furan-2-yl}methyl acetate

C10H12O5 (212.06847019999998)