Exact Mass: 162.079309

Exact Mass Matches: 162.079309

Found 500 metabolites which its exact mass value is equals to given mass value 162.079309, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(E)-methyl ester 3-phenyl-2-propenoic acid

methyl cinnamate, propenoic-3-(14)C-labeled, (E)-isomer

C10H10O2 (162.06807600000002)


Flavouring compound [Flavornet] Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Safrole

4-Allyl-1,2-(methylenedioxy)benzene, 8ci

C10H10O2 (162.06807600000002)


Safrole, also known as shikimol, is a colorless or slightly yellow oily liquid. It is typically extracted from the root-bark or the fruit of sassafras plants in the form of sassafras oil, or synthesized from other related methylenedioxy compounds. It is the principal component of brown camphor oil, and is found in small amounts in a wide variety of plants, where it functions as a natural pesticide. Safrole is found in anise and nutmeg. Banned by FDA for use in food. Safrole is formerly used as a food flavour It is a precursor in the synthesis of the insecticide synergist piperonyl butoxide and the recreational drug MDMA ("Ecstacy"). Safrole is a natural plant constituent, found in oil of sassafras and certain other essential oils. It is a member of the methylenedioxybenzene group of compounds, many of which (e.g. piperonyl butoxide) are extensively used as insecticide synergists. Safrole is a major source of human exposure to safrole is through consumption of spices, such as nutmeg, cinnamon and black pepper, in which safrole is a constituent. Safrole is also present in root beer, and has been used as an additive in chewing gum, toothpaste, soaps and certain pharmaceutical preparations. Safrole is a weak hepatocarcinogen and it is a matter of considerable interest whether the ally1 moiety or the methylenedioxy group, or both, are involved in the mechanism of its carcinogenesis. Safrole is extensively metabolized, giving rise to a large number of metabolites. Metabolism involves essentially two major routes, oxidation of the ally1 side chain, and oxidation of the methylenedioxy group with subsequent cleavage to form the catechol. Safrole undergoes oxidation of the allylic group to yield the 2, 3-epoxide (safrole epoxide). The dihydrodiol is one of the metabolites of safrole, and presumably arises from the hydration of the 2, 3-epoxide. The principal route of metabolism of safrole is through cleavage of the methylenedioxy group, the major metabolites being allylcatechol and its isomer, propenylcatechol. Eugenol and its isomer I-methoxy- 2-hydroxy-4-allylbenzene have been detected as minor metabolites in rat, mouse and human (PMID:6719936). The Ocotea cymbarum oil made of the Ocotea pretiosa, a plant growing in Brazil, and sassafras oil made of Sassafras albidum, a tree growing in eastern North America, are the main natural sources for safrole. It has a characteristic "candy-shop" aroma Occurs in nutmeg. Banned by FDA for use in food. Formerly used as a food flavour

   

3-(4-Methoxyphenyl)-2-propenal

2-Propenal,3-(4-methoxyphenyl)-, (2E)-

C10H10O2 (162.06807600000002)


Isolated from oil of tarragon (Artemisia dracunculus) and other oils. Flavouring ingredient. 3-(4-Methoxyphenyl)-2-propenal is found in many foods, some of which are tarragon, star anise, potato, and sweet basil. 3-(4-Methoxyphenyl)-2-propenal is found in potato. 3-(4-Methoxyphenyl)-2-propenal is isolated from oil of tarragon (Artemisia dracunculus) and other oils. 3-(4-Methoxyphenyl)-2-propenal is a flavouring ingredien 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

1,2-Dihydronaphthalene-1,2-diol

(1R,2S)-cis-1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.06807600000002)


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

   

Shikomol

4-Allylpyrocatechol formaldehyde acetal

C10H10O2 (162.06807600000002)


   

Cymarose

2,6-Dideoxy-3-O-methyl-beta-D-ribo-hexopyranose

C7H14O4 (162.0892044)


   

4-Hydroxybenzalacetone

4-(p-Hydroxyphenyl)-3-buten-2-one

C10H10O2 (162.06807600000002)


   

1-EBIO

1-Ethyl-1,3-dihydro-2H-benzimidazol-2-one

C9H10N2O (162.079309)


D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

2-Phenylcyclopropanecarboxylic acid

trans-2-Phenylcyclopropane-1-carboxylic acid

C10H10O2 (162.06807600000002)


   

7-Thioheptanoic acid

7-Mercaptoheptanoic acid

C7H14O2S (162.0714464)


   

2-methoxy-4-propa-1,2-dienylphenol

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

C10H10O2 (162.06807600000002)


   

1,2-Dihydronaphthalene-1,2-diol

1,2-Dihydroxy-1,2-dihydronaphthalene, (trans)-(+-)-isomer

C10H10O2 (162.06807600000002)


This compound belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.

   

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

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

C10H10O2 (162.06807600000002)


The (1S,2S)-isomer of trans-1,2-dihydronaphthalene-1,2-diol.

   

Oleandrose

2,6-Dideoxy-3-O-methyl-beta-L-arabino-Hexopyranose

C7H14O4 (162.0892044)


   

Methyl_cinnamate

InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7

C10H10O2 (162.06807600000002)


Methyl cinnamate is a methyl ester resulting from the formal condensation of methyl cinnamic acid with methanol. It is found naturally in the essential oils of Alpinia and Basil leaf oil, and widely used in the flavor and perfume industries. It has a role as a flavouring agent, a fragrance, an insect attractant, a volatile oil component and an anti-inflammatory agent. It is a methyl ester and an alkyl cinnamate. Methyl cinnamate is a natural product found in Melaleuca viridiflora, Alpinia formosana, and other organisms with data available. Methyl cinnamate is a metabolite found in or produced by Saccharomyces cerevisiae. The E (trans) isomer of methyl cinnamate. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Cassiastearoptene

(E)-3-(2-methoxyphenyl)prop-2-enal;2-Methoxycinnamaldehyde, predominantly trans

C10H10O2 (162.06807600000002)


Cassiastearoptene, also known as 2-methoxy cinnamaldehyde, is a member of the class of compounds known as cinnamaldehydes. Cinnamaldehydes are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal. Cassiastearoptene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Cassiastearoptene is a sweet, cassia, and cinnamon tasting compound found in ceylon cinnamon, chinese cinnamon, herbs and spices, and sweet basil, which makes cassiastearoptene a potential biomarker for the consumption of these food products. Cassiastearoptene is a member of cinnamaldehydes. 2-Methoxycinnamaldehyde is a natural product found in Illicium verum and Cinnamomum verum with data available. See also: Cinnamon (part of); Chinese Cinnamon (part of); Cinnamomum cassia twig (part of). Cassiastearoptene is found in ceylan cinnamon. Cassiastearoptene is a flavouring ingredient. It is isolated from oils of Cinnamomum cassia (Chinese cinnamon). 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3]. 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3].

   

Methyl cinnamate

3-Phenyl-methyl ester(2E)-2-propenoic acid

C10H10O2 (162.06807600000002)


Methyl cinnamate is found in ceylan cinnamon. Methyl cinnamate occurs in essential oils e.g. from Ocimum and Alpinia species Also present in various fruits, e.g. guava, feijoa, strawberry. Methyl cinnamate is a flavouring agent.Methyl cinnamate is the methyl ester of cinnamic acid and is a white or transparent solid with a strong, aromatic odor. It is found naturally in a variety of plants, including in fruits, like strawberry, and some culinary spices, such as Sichuan pepper and some varieties of basil. Eucalyptus olida has the highest known concentrations of methyl cinnamate (98\\\\\%) with a 2-6\\\\\% fresh weight yield in the leaf and twigs. Occurs in essential oils e.g. from Ocimum and Alpinia subspecies Also present in various fruits, e.g. guava, feijoa, strawberry. Flavouring agent Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Norcotinine

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

C9H10N2O (162.079309)


Norcotinine is a metabolite of nicotine. It has been detected in smokers urine (about 1\\% of total nicotine and metabolites). Two pathways for its formation are possible, demethylation of cotinine or oxidative metabolism of nornicotine. Animal and human studies have demonstrated the existence of both of these pathways. [HMDB] Norcotinine is a metabolite of nicotine. It has been detected in smokers urine (about 1\\% of total nicotine and metabolites). Two pathways for its formation are possible, demethylation of cotinine or oxidative metabolism of nornicotine. Animal and human studies have demonstrated the existence of both of these pathways.

   

3-Mercapto-3-methyl-1-butyl acetate

5-(O-Chlorophenyl)-5-ethyl-barbituric acid

C7H14O2S (162.0714464)


3-Mercapto-3-methyl-1-butyl acetate is found in fruits. 3-Mercapto-3-methyl-1-butyl acetate is present in passion fruit volatiles. Present in passion fruit volatiles. 3-Mercapto-3-methyl-1-butyl acetate is found in fruits.

   

4,5-Dihydro-1-benzoxepin-3(2H)-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.06807600000002)


Compound 4,5-Dihydro-1-benzoxepin-3(2H)-one and derivations are flavorants with watermelon like taste and odou Compd. and derivs. are flavorants with watermelon like taste and odour

   

Dimethicone

1-Methoxy-1,1,2,2,2-pentamethyldisilane

C6H18OSi2 (162.0896138)


Dimethicone, also known as ((CH3)3Si)2O or HMDSO, belongs to the class of organic compounds known as disiloxanes. These are organosilicon compounds with the general formula H[Si](R)(R)O[Si](H)(R)R (R= organyl, R-R= H or organyl). Dimethicone is found, on average, in the highest concentration within a few different foods, such as carobs, lettuces, and common salsifies. Dimethicone has also been detected, but not quantified, in several different foods, such as black walnuts, sweet bay, asparagus, ceylon cinnamons, and hyssops. This could make dimethicone a potential biomarker for the consumption of these foods. An organosiloxane consisting of two trimethylsilyl groups covalently bound to a central oxygen. It is used in foods as a defoaming agent. Dimethicone is found in many foods, some of which are american pokeweed, hyssop, tea, and sweet bay. D001697 - Biomedical and Dental Materials

   

Ethyl 4-(methylthio)butyrate

Butanoic acid, 4-(methylthio)-, ethyl ester

C7H14O2S (162.0714464)


Ethyl 4-(methylthio)butyrate is a flavouring agent. Flavouring agent

   

Ethyl 3-(methylthio)butanoate

Ethyl 3-(methylsulphanyl)butanoic acid

C7H14O2S (162.0714464)


Ethyl 3-(methylthio)butanoate is used in food flavouring of baked goods etc.

   

3,6-Dimethyl-2(3H)-benzofuranone

3,6-dimethyl-2,3-dihydro-1-benzofuran-2-one

C10H10O2 (162.06807600000002)


(±)-3,6-Dimethyl-2(3H)-benzofuranone is a flavouring agent for candies etc. It is used as a food additive

   

Cinnamyl formate

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

C10H10O2 (162.06807600000002)


Cinnamyl formate is a flavouring ingredient. Flavouring ingredient

   

Allyl benzoate

3-Dimethylallyl-4-hydroxybenzoate

C10H10O2 (162.06807600000002)


Allyl benzoate is used in food flavouring. It is used in food flavouring

   

2-(1-Ethoxyethoxy)propanoic acid

2-(1-Ethoxyethoxy)propanoic acid

C7H14O4 (162.0892044)


2-(1-Ethoxyethoxy)propanoic acid belongs to the family of Carboxylic Acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.

   

Butanoic acid, 2,3-dihydroxypropyl ester

Butanoic acid, 2,3-dihydroxypropyl ester

C7H14O4 (162.0892044)


   

Styrylacetic acid

4-Phenyl-3-butenoic acid, (e)-isomer

C10H10O2 (162.06807600000002)


   

Aminorex

5-phenyl-4,5-dihydro-1,3-oxazol-2-amine

C9H10N2O (162.079309)


C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

isosafrole

5-(prop-1-en-1-yl)-2H-1,3-benzodioxole

C10H10O2 (162.06807600000002)


   

Mycarose

2,6-Dideoxy-3-methyl-D-xylo-hexose

C7H14O4 (162.0892044)


   

Phenidone

1-phenyl-4,5-dihydro-1H-pyrazol-3-ol

C9H10N2O (162.079309)


   

1,3-Diacetylbenzene

1-(3-acetylphenyl)ethan-1-one

C10H10O2 (162.06807600000002)


1,3-diacetylbenzene is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 1,3-diacetylbenzene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1,3-diacetylbenzene can be found in tea, which makes 1,3-diacetylbenzene a potential biomarker for the consumption of this food product.

   

1,4-Diacetylbenzene

1-(4-acetylphenyl)ethan-1-one

C10H10O2 (162.06807600000002)


1,4-diacetylbenzene is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 1,4-diacetylbenzene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1,4-diacetylbenzene can be found in tea, which makes 1,4-diacetylbenzene a potential biomarker for the consumption of this food product.

   

(+/-)-Ethyl 3-mercapto-2-methylbutanoate

(+/-)-ethyl 3-mercapto-2-methylbutanoic acid

C7H14O2S (162.0714464)


It is used as a food additive .

   

Tox21_113911

InChI=1/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2

C10H10O2 (162.06807600000002)


5-hydroxy-1-tetralone can be used as a fluorescent labeling reagent for the determination of glycosphingolipid from biological samples[1].

   
   

(+)-2,3-Dihydro-6-methyl-3-methylene-2-benzofuranol

(+)-2,3-Dihydro-6-methyl-3-methylene-2-benzofuranol

C10H10O2 (162.06807600000002)


   

6-Methoxybenzopyran

6-Methoxy-2H-1-benzopyran

C10H10O2 (162.06807600000002)


   
   

(+)-4-Hydroxy-1-tetralone

(4S)-4-Hydroxy-alpha-tetralone

C10H10O2 (162.06807600000002)


   

2,3-Dihydro-6-hydroxy-1H-indene-4-carboxaldehyde

2,3-Dihydro-6-hydroxy-1H-indene-4-carboxaldehyde

C10H10O2 (162.06807600000002)


   
   
   

AMINOREX

AMINOREX

C9H10N2O (162.079309)


C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

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

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

C9H10N2O (162.079309)


   
   
   
   
   

(R)-(E)-2-(2,4-Hexadiynylidene)tetrahydro-3-furanol

(R)-(E)-2-(2,4-Hexadiynylidene)tetrahydro-3-furanol

C10H10O2 (162.06807600000002)


   

1-methyl-1,4-dihydro-2H-[2,7]naphthyridin-3-one

1-methyl-1,4-dihydro-2H-[2,7]naphthyridin-3-one

C9H10N2O (162.079309)


   

Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside

Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside

C7H14O4 (162.0892044)


   

8-Decene-4,6-diynoic acid,9CI-(Z)-form

8-Decene-4,6-diynoic acid,9CI-(Z)-form

C10H10O2 (162.06807600000002)


   

SCHEMBL14241166

SCHEMBL14241166

C7H14O4 (162.0892044)


   

2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid

2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid

C7H14O4 (162.0892044)


   
   

4,5-dihydroxy-3-methoxyhexanal

4,5-dihydroxy-3-methoxyhexanal

C7H14O4 (162.0892044)


   

(4Z)-lachnophyllumlactone|(Z)-form-Lachophllum lactone|Lachnophyllum lactone|trans-Lachnophyllumlacton

(4Z)-lachnophyllumlactone|(Z)-form-Lachophllum lactone|Lachnophyllum lactone|trans-Lachnophyllumlacton

C10H10O2 (162.06807600000002)


   

(R)-3-hydroxybutansaeure-(2-methoxyaethyl)ester

(R)-3-hydroxybutansaeure-(2-methoxyaethyl)ester

C7H14O4 (162.0892044)


   
   

5-(hydroxymethyl)cyclohexane-1,2,3-triol

5-(hydroxymethyl)cyclohexane-1,2,3-triol

C7H14O4 (162.0892044)


   

3,6-anhydro-2-O-methyl-alpha-L-galactopyranose

3,6-anhydro-2-O-methyl-alpha-L-galactopyranose

C7H14O4 (162.0892044)


   

2,6-Dideoxy-3-C-methl-arabino-hdexose-D-Pyranose-form|2,6-Dideoxy-3-C-methyl-ribo-hexose-D-form|2,6-Dideoxy-3-C-methyl-xylo-hexose,9CI-L-form|Mycarose|Olivomycose.

2,6-Dideoxy-3-C-methl-arabino-hdexose-D-Pyranose-form|2,6-Dideoxy-3-C-methyl-ribo-hexose-D-form|2,6-Dideoxy-3-C-methyl-xylo-hexose,9CI-L-form|Mycarose|Olivomycose.

C7H14O4 (162.0892044)


   

4-hydroxy-3,4-dihydronaphthalen-1(2H)-one

4-hydroxy-3,4-dihydronaphthalen-1(2H)-one

C10H10O2 (162.06807600000002)


   

4,6,8-Decatriyne-1,2-diol,9CI|4,6,8-Decatriyne-1,2-diol,9CI-(-)-form|Deca-4,6,8-triin-1,2-diol|Deca-4,6,8-triyn-1,2-diol|deca-4,6,8-triyne-1,2-diol

4,6,8-Decatriyne-1,2-diol,9CI|4,6,8-Decatriyne-1,2-diol,9CI-(-)-form|Deca-4,6,8-triin-1,2-diol|Deca-4,6,8-triyn-1,2-diol|deca-4,6,8-triyne-1,2-diol

C10H10O2 (162.06807600000002)


   

2-Decene-4,6-diynoic acid-(E)-form

2-Decene-4,6-diynoic acid-(E)-form

C10H10O2 (162.06807600000002)


   

SCHEMBL18707465

SCHEMBL18707465

C7H14O4 (162.0892044)


   

2-Hydroxy-6-methyl 3-methylenecoumaran

2-Hydroxy-6-methyl 3-methylenecoumaran

C10H10O2 (162.06807600000002)


   
   
   

4,6,8-Decatriyne-1,3-diol-(R)-form

4,6,8-Decatriyne-1,3-diol-(R)-form

C10H10O2 (162.06807600000002)


   

2,2-diethoxypropanoic acid

2,2-diethoxypropanoic acid

C7H14O4 (162.0892044)


   

(6-methylbenzofuran-3-yl)methanol

(6-methylbenzofuran-3-yl)methanol

C10H10O2 (162.06807600000002)


   

Methyl 2,6-dideoxyhexopyranoside

Methyl 2,6-dideoxyhexopyranoside

C7H14O4 (162.0892044)


   
   

2,6-Dideoxy-4-O-methyl-lyxo-hexopyranose,9CI

2,6-Dideoxy-4-O-methyl-lyxo-hexopyranose,9CI

C7H14O4 (162.0892044)


   
   
   
   
   

(3Xi,4Ra)-deca-4,5-diene-7,9-diyne-1,3-diol|Deca-4,5-dien-7,9-diin-1,3-diol

(3Xi,4Ra)-deca-4,5-diene-7,9-diyne-1,3-diol|Deca-4,5-dien-7,9-diin-1,3-diol

C10H10O2 (162.06807600000002)


   

isosafrole

InChI=1\C10H10O2\c1-2-3-8-4-5-9-10(6-8)12-7-11-9\h2-6H,7H2,1H3\b3-2

C10H10O2 (162.06807600000002)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.089

   

1,2-Dihydro-1,2-naphthalenediol

1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.06807600000002)


   

4-Methylcinnamic acid

(2E)-3-(4-methylphenyl)acrylic acid(SALTDATA: FREE)

C10H10O2 (162.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 111

   

2-Acetylacetophenone

2-Acetylacetophenone

C10H10O2 (162.06807600000002)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1016

   

Methylcinnamate

Methyl cinnamate

C10H10O2 (162.06807600000002)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1066 Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Methyl cinnamate

Methyl cinnamate

C10H10O2 (162.06807600000002)


A methyl ester resulting from the formal condensation of methyl cinnamic acid with methanol. It is found naturally in the essential oils of Alpinia and Basil leaf oil, and widely used in the flavor and perfume industries. Annotation level-3

   
   
   

safrole

safrole

C10H10O2 (162.06807600000002)


A member of the class of benzodioxoles that is 1,3-benzodioxole which is substituted by an allyl group at position 5. It is found in several plants, including black pepper, cinnamon and nutmeg, and is present in several essential oils, notably that of sassafras. It has insecticidal properties and has been used as a topical antiseptic. Although not thought to pose a significant carcinogenic risk to humans, findings of weak carcinogenicity in rats have resulted in the banning of its (previously widespread) use in perfumes and soaps, and as a food additive.

   
   
   
   

norcotinine

5-pyridin-3-ylpyrrolidin-2-one

C9H10N2O (162.079309)


   

4,5-Dihydro-1-benzoxepin-3(2H)-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.06807600000002)


   

Dimethicone

1-Methoxy-1,1,2,2,2-pentamethyldisilane

C6H18OSi2 (162.0896138)


   

&beta

(2E)-3-(2-methoxyphenyl)acrylaldehyde

C10H10O2 (162.06807600000002)


2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3]. 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3].

   

FEMA 3681

Butanoic acid, 4-(methylthio)-, ethyl ester

C7H14O2S (162.0714464)


   

FEMA 3836

ethyl 3-(methylsulfanyl)butanoate

C7H14O2S (162.0714464)


   

Furaminton

3,6-dimethyl-2,3-dihydro-1-benzofuran-2-one

C10H10O2 (162.06807600000002)


   

3-methyl-3-sulfanylbutyl acetate

5-(O-Chlorophenyl)-5-ethyl-barbituric acid

C7H14O2S (162.0714464)


   

cinnamyl formate

laquo gammaraquo -Phenylallyl formate

C10H10O2 (162.06807600000002)


   

Allyl benzoate

3-Dimethylallyl-4-hydroxybenzoate

C10H10O2 (162.06807600000002)


   

FA 10:5

2Z-decene-4,6-diynoic acid

C10H10O2 (162.06807600000002)


   

ethyl 4-(methylthio)butyrate

ethyl 4-(methylsulfanyl)butanoate

C7H14O2S (162.0714464)


   

(1-methylbenzimidazol-2-yl)hydrazine

(1-methylbenzimidazol-2-yl)hydrazine

C8H10N4 (162.090542)


   

7-Amino-3,4-dihydro-2(1H)-quinolinone

7-Amino-3,4-dihydro-2(1H)-quinolinone

C9H10N2O (162.079309)


   

1-cyclopropylpiperazine hydrochloride

1-cyclopropylpiperazine hydrochloride

C7H15ClN2 (162.09237)


   

butyl 3-sulfanylpropanoate

butyl 3-sulfanylpropanoate

C7H14O2S (162.0714464)


   

1H-Benzimidazole,1-ethyl-,3-oxide(9CI)

1H-Benzimidazole,1-ethyl-,3-oxide(9CI)

C9H10N2O (162.079309)


   

6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE

6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE

C9H10N2O (162.079309)


   

BENZIMIDAZOLE, 4-METHOXY-2-METHYL-

BENZIMIDAZOLE, 4-METHOXY-2-METHYL-

C9H10N2O (162.079309)


   

2-(3-METHYLPHENYL)MALONDIALDEHYDE

2-(3-METHYLPHENYL)MALONDIALDEHYDE

C10H10O2 (162.06807600000002)


   

3-(2-Amino-1-hydroxyethyl)benzonitrile

3-(2-Amino-1-hydroxyethyl)benzonitrile

C9H10N2O (162.079309)


   

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-

C10H10O2 (162.06807600000002)


   

Pyrimidine,5-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-

Pyrimidine,5-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-

C8H10N4 (162.090542)


   

(7-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)METHANOL

(7-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)METHANOL

C9H10N2O (162.079309)


   

3(2H)-Benzofuranone,4,7-dimethyl-

3(2H)-Benzofuranone,4,7-dimethyl-

C10H10O2 (162.06807600000002)


   

2-nitroso-1,2,3,4-tetrahydroisoquinoline

2-nitroso-1,2,3,4-tetrahydroisoquinoline

C9H10N2O (162.079309)


   
   

3-(Aminomethyl)indolin-2-one

3-(Aminomethyl)indolin-2-one

C9H10N2O (162.079309)


   

7-Amino-3,4-dihydro-1(2H)-isoquinolinone

7-Amino-3,4-dihydro-1(2H)-isoquinolinone

C9H10N2O (162.079309)


   
   

Diethoxymethyl acetate

Diethoxymethyl acetate

C7H14O4 (162.0892044)


   
   
   

5-hydroxy-4-methyl-2,3-dihydroinden-1-one

5-hydroxy-4-methyl-2,3-dihydroinden-1-one

C10H10O2 (162.06807600000002)


   

5-methoxy-1-methylbenzimidazole

5-methoxy-1-methylbenzimidazole

C9H10N2O (162.079309)


   

1H-Benzimidazole-5,6-diamine,1-methyl-

1H-Benzimidazole-5,6-diamine,1-methyl-

C8H10N4 (162.090542)


   
   
   
   
   
   

8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

C10H10O2 (162.06807600000002)


   

METHYL 4-FLUOROTETRAHYDRO-2H-PYRAN-4-CARBOXYLATE

METHYL 4-FLUOROTETRAHYDRO-2H-PYRAN-4-CARBOXYLATE

C7H11FO3 (162.0692188)


   

1,5,6,7-Tetrahydro-8H-pyrido[2,3-b]azepin-8-one

1,5,6,7-Tetrahydro-8H-pyrido[2,3-b]azepin-8-one

C9H10N2O (162.079309)


   
   

1-(1H-Indazol-6-yl)ethanol

1-(1H-Indazol-6-yl)ethanol

C9H10N2O (162.079309)


   

(1-methyl-1H-indazol-5-yl)methanol

(1-methyl-1H-indazol-5-yl)methanol

C9H10N2O (162.079309)


   

5(6H)-Isoquinolinone,6-amino-7,8-dihydro-

5(6H)-Isoquinolinone,6-amino-7,8-dihydro-

C9H10N2O (162.079309)


   

1-(1H-Pyrrolo[2,3-c]pyridin-2-yl)ethanol

1-(1H-Pyrrolo[2,3-c]pyridin-2-yl)ethanol

C9H10N2O (162.079309)


   

5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine

5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2O (162.079309)


   
   

1-(3-chloropropyl)piperazine

1-(3-chloropropyl)piperazine

C7H15ClN2 (162.09237)


   
   
   

5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile

5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile

C9H10N2O (162.079309)


   
   

Phenyldimethylvinylsilane

Phenyldimethylvinylsilane

C10H14Si (162.0864724)


   
   

1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE

1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE

C9H10N2O (162.079309)


   

3-Pyridinecarbonitrile,1,2-dihydro-1,4,6-trimethyl-2-oxo-

3-Pyridinecarbonitrile,1,2-dihydro-1,4,6-trimethyl-2-oxo-

C9H10N2O (162.079309)


   

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

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

C9H10N2O (162.079309)


   

Butanoic acid,4,4-dimethoxy-,methyl ester

Butanoic acid,4,4-dimethoxy-,methyl ester

C7H14O4 (162.0892044)


   

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

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

C9H10N2O (162.079309)


   

3,3-Dimethyl-2,1-benzoxaborol-1(3H)-ol

3,3-Dimethyl-2,1-benzoxaborol-1(3H)-ol

C9H11BO2 (162.08520560000002)


   

(2E,8S)-2,9-Decadiene-4,6-diyne-1,8-diol

(2E,8S)-2,9-Decadiene-4,6-diyne-1,8-diol

C10H10O2 (162.06807600000002)


   

(1-methyl-1H-indazol-4-yl)methanol

(1-methyl-1H-indazol-4-yl)methanol

C9H10N2O (162.079309)


   

2-Amino-2-(2-methoxyphenyl)acetonitrile

2-Amino-2-(2-methoxyphenyl)acetonitrile

C9H10N2O (162.079309)


   

Phenol,2-(4,5-dihydro-1H-imidazol-2-yl)-

Phenol,2-(4,5-dihydro-1H-imidazol-2-yl)-

C9H10N2O (162.079309)


   

3-[(3-aminopyridin-2-yl)amino]propanenitrile

3-[(3-aminopyridin-2-yl)amino]propanenitrile

C8H10N4 (162.090542)


   

3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

C10H10O2 (162.06807600000002)


   
   

6-methoxy-2-methyl-1H-benzimidazole

6-methoxy-2-methyl-1H-benzimidazole

C9H10N2O (162.079309)


   

2-(4-METHYLPHENYL)MALONDIALDEHYDE

2-(4-METHYLPHENYL)MALONDIALDEHYDE

C10H10O2 (162.06807600000002)


   
   
   

2-Methoxy-4,6-dimethylnicotinonitrile

2-Methoxy-4,6-dimethylnicotinonitrile

C9H10N2O (162.079309)


   

(1-Methyl-1H-benzo[d]imidazol-5-yl)methanol

(1-Methyl-1H-benzo[d]imidazol-5-yl)methanol

C9H10N2O (162.079309)


   

4-Methyl-3,4-dihydroquinoxalin-2(1H)-one

4-Methyl-3,4-dihydroquinoxalin-2(1H)-one

C9H10N2O (162.079309)


   

7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one

7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one

C9H10N2O (162.079309)


   

6-Methoxy-1H-indol-4-amine

6-Methoxy-1H-indol-4-amine

C9H10N2O (162.079309)


   

4-Methoxy-1H-indol-6-amine

4-Methoxy-1H-indol-6-amine

C9H10N2O (162.079309)


   

3-[(2,2-dimethoxyethyl)thio]propene

3-[(2,2-dimethoxyethyl)thio]propene

C7H14O2S (162.0714464)


   

1H-Benzimidazole-2-methanol,1-methyl-

1H-Benzimidazole-2-methanol,1-methyl-

C9H10N2O (162.079309)


   

4-imidazolidin-2-ylidenecyclohexa-2,5-dien-1-one

4-imidazolidin-2-ylidenecyclohexa-2,5-dien-1-one

C9H10N2O (162.079309)


   

l-2,3-O-isopropylidenethreitol

l-2,3-O-isopropylidenethreitol

C7H14O4 (162.0892044)


   
   

2H-Pyrrolo[2,3-b]pyridin-2-one, 1,3-dihydro-3,3-dimethyl-

2H-Pyrrolo[2,3-b]pyridin-2-one, 1,3-dihydro-3,3-dimethyl-

C9H10N2O (162.079309)


   

5-Methoxy-6-methyl-1H-indazole

5-Methoxy-6-methyl-1H-indazole

C9H10N2O (162.079309)


   

2,6-diazaspiro[3.5]nonane

2,6-diazaspiro[3.5]nonane

C7H15ClN2 (162.09237)


   

4-amino-6-ethyl-2-methylpyrimidine-5-carbonitrile

4-amino-6-ethyl-2-methylpyrimidine-5-carbonitrile

C8H10N4 (162.090542)


   

2,6-Dimethyl-1H-pyrrolo[3,2-c]pyridin-4-ol

2,6-Dimethyl-1H-pyrrolo[3,2-c]pyridin-4-ol

C9H10N2O (162.079309)


   

2-aminoethyl-4(7)-azo-benzimidazole

2-aminoethyl-4(7)-azo-benzimidazole

C8H10N4 (162.090542)


   
   
   
   

3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one

3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one

C9H10N2O (162.079309)


   

4-(4,5-Dihydro-1,3-oxazol-2-yl)aniline

4-(4,5-Dihydro-1,3-oxazol-2-yl)aniline

C9H10N2O (162.079309)


   

5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine

5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine

C8H10N4 (162.090542)


   
   

2,3-O-isopropylidene-L-threitol

(+)-2,3-O-ISOPROPYLIDENE-L-THREITOL

C7H14O4 (162.0892044)


   
   

1-(METHOXYMETHYL)-1H-BENZO[D]IMIDAZOLE

1-(METHOXYMETHYL)-1H-BENZO[D]IMIDAZOLE

C9H10N2O (162.079309)


   

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

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

C8H10N4 (162.090542)


   

4-methoxy-1H-indole-5-amine

4-methoxy-1H-indole-5-amine

C9H10N2O (162.079309)


   

1H-Indol-6-amine,7-methoxy-

1H-Indol-6-amine,7-methoxy-

C9H10N2O (162.079309)


   

1H-Indol-7-amine,6-methoxy-

1H-Indol-7-amine,6-methoxy-

C9H10N2O (162.079309)


   

BENZOFURAN, 5-METHOXY-3-METHYL-

BENZOFURAN, 5-METHOXY-3-METHYL-

C10H10O2 (162.06807600000002)


   
   
   
   

Methyl diethoxyacetate

Methyl diethoxyacetate

C7H14O4 (162.0892044)


   

4-Methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine

4-Methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine

C9H10N2O (162.079309)


   

Benzo[1,2-b:4,5-b]difuran,2,3,6,7-tetrahydro-

Benzo[1,2-b:4,5-b]difuran,2,3,6,7-tetrahydro-

C10H10O2 (162.06807600000002)


   

(1-ISOPROPYL-3-PYRROLIDINYL)-N-METHYLMETHANAMINE

(1-ISOPROPYL-3-PYRROLIDINYL)-N-METHYLMETHANAMINE

C8H10N4 (162.090542)


   
   

benzene-1,4-dicarboximidamide

benzene-1,4-dicarboximidamide

C8H10N4 (162.090542)


   
   

3-(3-Methoxyphenyl)-2-propyn-1-ol

3-(3-Methoxyphenyl)-2-propyn-1-ol

C10H10O2 (162.06807600000002)


   

1-(2-Chloroethyl)-4-methylpiperazine

1-(2-Chloroethyl)-4-methylpiperazine

C7H15ClN2 (162.09237)


   
   

2-(1H-Benzimidazol-2-yl)ethanol

2-(1H-Benzimidazol-2-yl)ethanol

C9H10N2O (162.079309)


   

1H-Benzimidazole-1,2-diamine,5-methyl-

1H-Benzimidazole-1,2-diamine,5-methyl-

C8H10N4 (162.090542)


   

6-amino-2-methyl-2,3-dihydro-1H-isoindol-1-one

6-amino-2-methyl-2,3-dihydro-1H-isoindol-1-one

C9H10N2O (162.079309)


   

5-amino-2-methyl-2,3-dihydro-1H-isoindol-1-one

5-amino-2-methyl-2,3-dihydro-1H-isoindol-1-one

C9H10N2O (162.079309)


   

(1-Methyl-1H-indazol-6-yl)methanol

(1-Methyl-1H-indazol-6-yl)methanol

C9H10N2O (162.079309)


   

(1-methyl-1H-indazol-7-yl)methanol

(1-methyl-1H-indazol-7-yl)methanol

C9H10N2O (162.079309)


   

5-Methoxy-2-methyl-6-azaindole

5-Methoxy-2-methyl-6-azaindole

C9H10N2O (162.079309)


   

5-Methoxy-1H-indol-7-amine

5-Methoxy-1H-indol-7-amine

C9H10N2O (162.079309)


   

6-Methoxy-4-methyl-1H-indazole

6-Methoxy-4-methyl-1H-indazole

C9H10N2O (162.079309)


   

3-(4,5-dihydro-1H-imidazol-2-yl)phenol

3-(4,5-dihydro-1H-imidazol-2-yl)phenol

C9H10N2O (162.079309)


   

7-AMINO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

7-AMINO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

C9H10N2O (162.079309)


   

(3E)-4-(2-Pyridinylamino)-3-buten-2-one

(3E)-4-(2-Pyridinylamino)-3-buten-2-one

C9H10N2O (162.079309)


   

1-(1H-indazol-5-yl)ethanol

1-(1H-indazol-5-yl)ethanol

C9H10N2O (162.079309)


   

1-(1H-indazol-4-yl)ethanol

1-(1H-indazol-4-yl)ethanol

C9H10N2O (162.079309)


   

Cyclohexane carboxamidine

Cyclohexane carboxamidine

C7H15ClN2 (162.09237)


   

4-(2-Aminoethoxy)benzonitrile

4-(2-Aminoethoxy)benzonitrile

C9H10N2O (162.079309)


   

2-METHOXYMETHYL-PYRAZOLO[1,5-A]PYRIDINE

2-METHOXYMETHYL-PYRAZOLO[1,5-A]PYRIDINE

C9H10N2O (162.079309)


   

2(3H)-Furanone,dihydro-5-phenyl-

2(3H)-Furanone,dihydro-5-phenyl-

C10H10O2 (162.06807600000002)


   
   

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

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

C9H10N2O (162.079309)


   

5-ethoxyimidazo[1,2-a]pyridine

5-ethoxyimidazo[1,2-a]pyridine

C9H10N2O (162.079309)


   

Cyclopropy(4-hydroxyphenyl)Methanone

Cyclopropy(4-hydroxyphenyl)Methanone

C10H10O2 (162.06807600000002)


   
   
   

4-dimethylaminophenyl isocyanate

4-dimethylaminophenyl isocyanate

C9H10N2O (162.079309)


   

1,3-dimethylbenzimidazol-2-one

1,3-dimethylbenzimidazol-2-one

C9H10N2O (162.079309)


   

(3-PHENYLPROP-1-EN-1-YL)BORONIC ACID

(3-PHENYLPROP-1-EN-1-YL)BORONIC ACID

C9H11BO2 (162.08520560000002)


   
   

5,6,7,8-tetrahydro-1,8-naphthyridine-2-carbaldehyde

5,6,7,8-tetrahydro-1,8-naphthyridine-2-carbaldehyde

C9H10N2O (162.079309)


   

3,4-DIHYDRO-3-METHYL-2(1H)-QUINAZOLINONE

3,4-DIHYDRO-3-METHYL-2(1H)-QUINAZOLINONE

C9H10N2O (162.079309)


   

2-(1-hydroxyethyl)benzimidazole

2-(1-hydroxyethyl)benzimidazole

C9H10N2O (162.079309)


   

(5Z)-5-(2-Hexyn-1-ylidene)-2(5H)-furanone

(5Z)-5-(2-Hexyn-1-ylidene)-2(5H)-furanone

C10H10O2 (162.06807600000002)


   
   
   
   

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

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

C9H10N2O (162.079309)


   

1,2-DIAMIDINOBENZENE

1,2-DIAMIDINOBENZENE

C8H10N4 (162.090542)


   

(E)-4-(4-NITROPHENYL)-4-OXOBUT-2-ENOICACID

(E)-4-(4-NITROPHENYL)-4-OXOBUT-2-ENOICACID

C10H10O2 (162.06807600000002)


   

2,5,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2,5,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C8H10N4 (162.090542)


   
   

6-Amino-3,4-dihydro-1(2H)-isoquinolinone

6-Amino-3,4-dihydro-1(2H)-isoquinolinone

C9H10N2O (162.079309)


   

4,4-dimethoxytetrahydro-2H-pyran-3-ol

4,4-dimethoxytetrahydro-2H-pyran-3-ol

C7H14O4 (162.0892044)


   
   

2-methyl-4-pyrimidin-5-ylbut-3-yn-2-ol

2-methyl-4-pyrimidin-5-ylbut-3-yn-2-ol

C9H10N2O (162.079309)


   

2-amino-4-methoxy-3-methylbenzonitrile

2-amino-4-methoxy-3-methylbenzonitrile

C9H10N2O (162.079309)


   

1H-Indazole-4,7-diamine,5-methyl-

1H-Indazole-4,7-diamine,5-methyl-

C8H10N4 (162.090542)


   
   
   

ethyl 3-(methylthio)butyrate

ethyl 3-(methylthio)butyrate

C7H14O2S (162.0714464)


It is used as a food additive .

   

ethyl 2-methyl-2-(methyl thio) propionate

ethyl 2-methyl-2-(methyl thio) propionate

C7H14O2S (162.0714464)


   

Phenidone

Phenidone

C9H10N2O (162.079309)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents Phenidone, an orally active dual inhibitor of cyclooxygenase (COX) and lipoxygenase (LOX), ameliorates rat paralysis in experimental autoimmune encephalomyelitis. Phenidone is a potent hypotensive agent in the spontaneously hypertensive rat[1][2]. Phenidone is used as a photographic developer[3].

   

2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

C9H10N2O (162.079309)


   

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-2-methyl-

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-2-methyl-

C9H10N2O (162.079309)


   

3-methoxy-2-methyl-1H-pyrrolo[2,3-b]pyridine

3-methoxy-2-methyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2O (162.079309)


   

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

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

C9H10N2O (162.079309)


   

2,2-(1,3-Dioxolane-2,2-diyl)diethanol

2,2-(1,3-Dioxolane-2,2-diyl)diethanol

C7H14O4 (162.0892044)


   

5-ethoxy-1h-indazole

5-ethoxy-1h-indazole

C9H10N2O (162.079309)


   

(5-MethyliMidazo[1,2-a]pyridin-2-yl)Methanol

(5-MethyliMidazo[1,2-a]pyridin-2-yl)Methanol

C9H10N2O (162.079309)


   

(5-MethyliMidazo[1,2-a]pyridin-3-yl)Methanol

(5-MethyliMidazo[1,2-a]pyridin-3-yl)Methanol

C9H10N2O (162.079309)


   
   
   

2-(6-METHOXY-2-METHYLPYRIDIN-3-YL)ACETONITRILE

2-(6-METHOXY-2-METHYLPYRIDIN-3-YL)ACETONITRILE

C9H10N2O (162.079309)


   

6-Isopropoxynicotinonitrile

6-Isopropoxynicotinonitrile

C9H10N2O (162.079309)


   

5-(AMINOMETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE

5-(AMINOMETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE

C9H10N2O (162.079309)


   

Benzoic acid, 3-ethenyl-, methyl ester

Benzoic acid, 3-ethenyl-, methyl ester

C10H10O2 (162.06807600000002)


   

imidazo[1,2-a]pyridine-8-ol, 2-ethyl

imidazo[1,2-a]pyridine-8-ol, 2-ethyl

C9H10N2O (162.079309)


   

2-Methyl-1H-benzimidazole-1-methanol

2-Methyl-1H-benzimidazole-1-methanol

C9H10N2O (162.079309)


   

(3-cyclopropylphenyl)boronic acid

(3-cyclopropylphenyl)boronic acid

C9H11BO2 (162.08520560000002)


   

3,3-Dimethylbenzofuran-2(3H)-one

3,3-Dimethylbenzofuran-2(3H)-one

C10H10O2 (162.06807600000002)


   
   

6-Methoxy-3-methyl-1H-indazole

6-Methoxy-3-methyl-1H-indazole

C9H10N2O (162.079309)


   

1(3H)-Isobenzofuranone,3,3-dimethyl-

1(3H)-Isobenzofuranone,3,3-dimethyl-

C10H10O2 (162.06807600000002)


   
   

3,3-Diethoxypropanoic acid

3,3-Diethoxypropanoic acid

C7H14O4 (162.0892044)


   

(2-Methyl-1H-benzimidazol-4-yl)methanol

(2-Methyl-1H-benzimidazol-4-yl)methanol

C9H10N2O (162.079309)


   

3-(2-Aminoethoxy)benzonitrile

3-(2-Aminoethoxy)benzonitrile

C9H10N2O (162.079309)


   

2-(2-Aminoethoxy)benzonitrile

2-(2-Aminoethoxy)benzonitrile

C9H10N2O (162.079309)


   

1-((4-METHOXYPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

1-((4-METHOXYPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

C8H10N4 (162.090542)


   

5-Methoxy-7-methyl-1H-pyrrolo[3,2-b]pyridine

5-Methoxy-7-methyl-1H-pyrrolo[3,2-b]pyridine

C9H10N2O (162.079309)


   

2-fluoro-8,9-dihydro-7H-benzo[7]annulene

2-fluoro-8,9-dihydro-7H-benzo[7]annulene

C11H11F (162.0844738)


   

5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

C10H10O2 (162.06807600000002)


   

(1-Methyl-1H-indazol-3-yl)methanol

(1-Methyl-1H-indazol-3-yl)methanol

C9H10N2O (162.079309)


   

{2-Methylimidazo[1,2-a]pyridin-3-yl}methanol

{2-Methylimidazo[1,2-a]pyridin-3-yl}methanol

C9H10N2O (162.079309)


   

6-Amino-3,4-dihydroquinolin-2(1H)-one

6-Amino-3,4-dihydroquinolin-2(1H)-one

C9H10N2O (162.079309)


   

3-Amino-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridine

3-Amino-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridine

C8H10N4 (162.090542)


   
   
   

1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-

1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-

C7H14O4 (162.0892044)


   

Propanoic acid,3-(butylthio)-

Propanoic acid,3-(butylthio)-

C7H14O2S (162.0714464)


   

5,6-Dimethyl-1,3-dihydro-2H-benzimidazol-2-one

5,6-Dimethyl-1,3-dihydro-2H-benzimidazol-2-one

C9H10N2O (162.079309)


   

2H-Benzimidazol-2-one,4-ethyl-1,3-dihydro-(9CI)

2H-Benzimidazol-2-one,4-ethyl-1,3-dihydro-(9CI)

C9H10N2O (162.079309)


   

2-Methyl-2,3-dihydro-4H-1-benzopyran-4-one

2-Methyl-2,3-dihydro-4H-1-benzopyran-4-one

C10H10O2 (162.06807600000002)


   

N-methyl-3-pyridin-2-ylprop-2-enamide

N-methyl-3-pyridin-2-ylprop-2-enamide

C9H10N2O (162.079309)


   

5-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

5-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

C9H10N2O (162.079309)


   
   

1-(2,3-dihydrobenzofuran-7-yl)ethanone

1-(2,3-dihydrobenzofuran-7-yl)ethanone

C10H10O2 (162.06807600000002)


   
   

Benzoxazol-2-yl-N-methylmethanamine

Benzoxazol-2-yl-N-methylmethanamine

C9H10N2O (162.079309)


   
   

3-(4-Methoxyphenyl)-2-propyn-1-ol

3-(4-Methoxyphenyl)-2-propyn-1-ol

C10H10O2 (162.06807600000002)


   
   

ethyl 4-fluoro-3-oxopentanoate

ethyl 4-fluoro-3-oxopentanoate

C7H11FO3 (162.0692188)


   

8-Hydroxy-3,4-dihydro-1(2H)-naphthalenone

8-Hydroxy-3,4-dihydro-1(2H)-naphthalenone

C10H10O2 (162.06807600000002)


   

5-Amino-2-ethoxybenzonitrile

5-Amino-2-ethoxybenzonitrile

C9H10N2O (162.079309)


   

Tetrafluoroboric Acid-Diethyl Ether Complex

Tetrafluoroboric Acid-Diethyl Ether Complex

C4H11BF4O (162.0839034)


   

1,3,4,5-Tetrahydro-2H-1,5-benzodiazepin-2-one

1,3,4,5-Tetrahydro-2H-1,5-benzodiazepin-2-one

C9H10N2O (162.079309)


   

2,2-Dimethylbenzofuran-3(2H)-one

2,2-Dimethylbenzofuran-3(2H)-one

C10H10O2 (162.06807600000002)


   
   

ethyl 2-(2-methoxyethoxy)acetate

ethyl 2-(2-methoxyethoxy)acetate

C7H14O4 (162.0892044)


   

3-Amino-3,4-dihydro-2(1H)-quinolinone

3-Amino-3,4-dihydro-2(1H)-quinolinone

C9H10N2O (162.079309)


   

(6-METHOXY-2-METHYLPYRIDIN-3-YL)METHANOL

(6-METHOXY-2-METHYLPYRIDIN-3-YL)METHANOL

C9H10N2O (162.079309)


   
   

4,5-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-2(3H)-ONE

4,5-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-2(3H)-ONE

C9H10N2O (162.079309)


   

TRIETHOXYALUMINUM

TRIETHOXYALUMINUM

C6H15AlO3 (162.083655)


   
   
   

1-Phenyl-2-imidazolidinone

1-Phenyl-2-imidazolidinone

C9H10N2O (162.079309)


   

2-(1H-BENZO[D][1,2,3]TRIAZOL-1-YL)ETHANAMINE

2-(1H-BENZO[D][1,2,3]TRIAZOL-1-YL)ETHANAMINE

C8H10N4 (162.090542)


   

7-AMINO-1,2-DIHYDROISOQUINOLIN-3-(4H)-ONE

7-AMINO-1,2-DIHYDROISOQUINOLIN-3-(4H)-ONE

C9H10N2O (162.079309)


   
   

3(2H)-Benzofuranone,2,7-dimethyl-

3(2H)-Benzofuranone,2,7-dimethyl-

C10H10O2 (162.06807600000002)


   

Poly(dimethylsiloxane-co-diphenylsiloxane), trimethylsilyl terminated

Poly(dimethylsiloxane-co-diphenylsiloxane), trimethylsilyl terminated

C6H18OSi2 (162.0896138)


   

2-HYDROXY-4,5,6-TRIMETHYLNICOTINONITRILE

2-HYDROXY-4,5,6-TRIMETHYLNICOTINONITRILE

C9H10N2O (162.079309)


   

N-(3-aminophenyl)acrylamide

N-(3-aminophenyl)acrylamide

C9H10N2O (162.079309)


   

2,6-Dideoxy-3-methyl-D-xylo-hexose

2,6-Dideoxy-3-methyl-D-xylo-hexose

C7H14O4 (162.0892044)


   
   

1,2-Dihydrobenzocyclobutene-1-carboxylic acid methyl ester

1,2-Dihydrobenzocyclobutene-1-carboxylic acid methyl ester

C10H10O2 (162.06807600000002)


   

2-phenylcyclopropane-1-carboxylic acid

2-phenylcyclopropane-1-carboxylic acid

C10H10O2 (162.06807600000002)


   
   

2H-Benzimidazol-2-one,1,3-dihydro-4,6-dimethyl-(9CI)

2H-Benzimidazol-2-one,1,3-dihydro-4,6-dimethyl-(9CI)

C9H10N2O (162.079309)


   

(6-Methyl-1H-benzimidazol-2-yl)methanol

(6-Methyl-1H-benzimidazol-2-yl)methanol

C9H10N2O (162.079309)


   

N-(4-aminophenyl)prop-2-enamide

N-(4-aminophenyl)prop-2-enamide

C9H10N2O (162.079309)


   
   

Benzene carboximidamide,4-acetyl-(9CI)

Benzene carboximidamide,4-acetyl-(9CI)

C9H10N2O (162.079309)


   

Ethyl 2-fluoro-3-oxopentanoate

Ethyl 2-fluoro-3-oxopentanoate

C7H11FO3 (162.0692188)


   

(4-Cyclopropylphenyl)boronic acid

(4-Cyclopropylphenyl)boronic acid

C9H11BO2 (162.08520560000002)


   

5-Acetyl-2,3-Dihydro-1-Benzofuran

5-Acetyl-2,3-Dihydro-1-Benzofuran

C10H10O2 (162.06807600000002)


   

1-(BENZO[D]OXAZOL-2-YL)ETHANAMINE

1-(BENZO[D]OXAZOL-2-YL)ETHANAMINE

C9H10N2O (162.079309)


   

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

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

C9H10N2O (162.079309)


   

2-Propyl-1,3,2-benzodioxaborole

2-Propyl-1,3,2-benzodioxaborole

C9H11BO2 (162.08520560000002)


   

3-PYRIDINECARBONITRILE, 1,2-DIHYDRO-6-(1-METHYLETHYL)-2-OXO-

3-PYRIDINECARBONITRILE, 1,2-DIHYDRO-6-(1-METHYLETHYL)-2-OXO-

C9H10N2O (162.079309)


   
   

1H-Benzimidazole,2-(methoxymethyl)-

1H-Benzimidazole,2-(methoxymethyl)-

C9H10N2O (162.079309)


   

2-isopropoxynicotinonitrile

2-isopropoxynicotinonitrile

C9H10N2O (162.079309)


   

6-(AMINOMETHYL)ISOINDOLIN-1-ONE

6-(AMINOMETHYL)ISOINDOLIN-1-ONE

C9H10N2O (162.079309)


   
   

1,6-dimethylimidazo[4,5-b]pyridin-2-amine

1,6-dimethylimidazo[4,5-b]pyridin-2-amine

C8H10N4 (162.090542)


   

1-Methyl-1H-benzimidazole-2,6-diamine

1-Methyl-1H-benzimidazole-2,6-diamine

C8H10N4 (162.090542)


   

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

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

C9H10N2O (162.079309)


   

1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINEDIHYDROCHLORIDE

1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINEDIHYDROCHLORIDE

C10H10O2 (162.06807600000002)


   

Methyl carbitol acetate

Methyl carbitol acetate

C7H14O4 (162.0892044)


   

2-(4-methylphenyl)-1,3,2-dioxaborolane

2-(4-methylphenyl)-1,3,2-dioxaborolane

C9H11BO2 (162.08520560000002)


   

1H-Isoindol-1-one,7-amino-2,3-dihydro-2-methyl-(9CI)

1H-Isoindol-1-one,7-amino-2,3-dihydro-2-methyl-(9CI)

C9H10N2O (162.079309)


   

1H-Imidazo[4,5-b]pyridine,2-(2-aminoethyl)- (8CI)

1H-Imidazo[4,5-b]pyridine,2-(2-aminoethyl)- (8CI)

C8H10N4 (162.090542)


   
   

2,3-dihydro-1H-indene-4-carboxylic acid

2,3-dihydro-1H-indene-4-carboxylic acid

C10H10O2 (162.06807600000002)


   
   

3,4-Dihydro-1-benzoxepin-5(2H)-one

3,4-Dihydro-1-benzoxepin-5(2H)-one

C10H10O2 (162.06807600000002)


   

3-(4-METHOXY-PHENOXY)-PROPYL]-METHYL-AMINE

3-(4-METHOXY-PHENOXY)-PROPYL]-METHYL-AMINE

C10H10O2 (162.06807600000002)


   

1-Phenylcyclopropanecarboxylic acid

1-Phenylcyclopropanecarboxylic acid

C10H10O2 (162.06807600000002)


   

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

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

C9H10N2O (162.079309)


   

1H-Benzimidazole-6-methanol,1-methyl-

1H-Benzimidazole-6-methanol,1-methyl-

C9H10N2O (162.079309)


   
   

1H-Benzimidazole-1-ethanol

1H-Benzimidazole-1-ethanol

C9H10N2O (162.079309)


   
   

2-(2H-BENZO[D][1,2,3]TRIAZOL-2-YL)ETHANAMINE

2-(2H-BENZO[D][1,2,3]TRIAZOL-2-YL)ETHANAMINE

C8H10N4 (162.090542)


   

5-Methoxy-4-methylbenzimidazole

5-Methoxy-4-methylbenzimidazole

C9H10N2O (162.079309)


   
   

1H-Benzimidazole-5-methanol,6-methyl-(9CI)

1H-Benzimidazole-5-methanol,6-methyl-(9CI)

C9H10N2O (162.079309)


   

4-(2-Amino-1-hydroxyethyl)benzonitrile

4-(2-Amino-1-hydroxyethyl)benzonitrile

C9H10N2O (162.079309)


   

2-(2-Amino-1-hydroxyethyl)benzonitrile

2-(2-Amino-1-hydroxyethyl)benzonitrile

C9H10N2O (162.079309)


   

Propanoic acid, 3,3-dimethoxy-, ethyl ester

Propanoic acid, 3,3-dimethoxy-, ethyl ester

C7H14O4 (162.0892044)


   

4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

C10H10O2 (162.06807600000002)


   

5-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one

5-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one

C9H10N2O (162.079309)


   

6-Methoxy-2-methyl-1H-pyrrolo[2,3-b]pyridine

6-Methoxy-2-methyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2O (162.079309)


   

p-Hydroxybenzalacetone

4-Hydroxybenzylideneacetone

C10H10O2 (162.06807600000002)


   

Demethylcotinine

Demethylcotinine

C9H10N2O (162.079309)


   

Mycarose beta-L-pyranose

Mycarose beta-L-pyranose

C7H14O4 (162.0892044)


   

Mycarose alpha-D-pyranose

Mycarose alpha-D-pyranose

C7H14O4 (162.0892044)


   
   

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

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

C10H10O2 (162.06807600000002)


A trans-1,2-dihydronaphthalene-1,2-diol with a (1R,2R)-configuration.

   

Butyl (methylthio)acetate

Butyl (methylthio)acetate

C7H14O2S (162.0714464)


   

(2-methyl-2H-indazol-3-yl)methanol

(2-methyl-2H-indazol-3-yl)methanol

C9H10N2O (162.079309)


   
   
   

Ethanone, 1-(3-phenyloxiranyl)-

Ethanone, 1-(3-phenyloxiranyl)-

C10H10O2 (162.06807600000002)


   

2-(2-ethoxyethoxy)propanoic Acid

2-(2-ethoxyethoxy)propanoic Acid

C7H14O4 (162.0892044)


   
   

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

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

C10H10O2 (162.06807600000002)


A cis-1,2-dihydronaphthalene-1,2-diol with a (1S,2R)-configuration.

   

1-(2-Hydroxyethyl)-3-propylthiourea

1-(2-Hydroxyethyl)-3-propylthiourea

C6H14N2OS (162.0826794)


   

2-(Pentylsulfanyl)acetic acid

2-(Pentylsulfanyl)acetic acid

C7H14O2S (162.0714464)


   
   
   
   

Dinor-N(omega)-hydroxy-L-arginine

Dinor-N(omega)-hydroxy-L-arginine

C4H10N4O3 (162.075287)


   

2-(Thiomethylene)-4-Methylpentanoic Acid

2-(Thiomethylene)-4-Methylpentanoic Acid

C7H14O2S (162.0714464)


   

Safrol

InChI=1\C10H10O2\c1-2-3-8-4-5-9-10(6-8)12-7-11-9\h2,4-6H,1,3,7H

C10H10O2 (162.06807600000002)


   

AI3-00579

InChI=1\C10H10O2\c1-12-10(11)8-7-9-5-3-2-4-6-9\h2-8H,1H3\b8-7

C10H10O2 (162.06807600000002)


Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

93-91-4

InChI=1\C10H10O2\c1-8(11)7-10(12)9-5-3-2-4-6-9\h2-6H,7H2,1H

C10H10O2 (162.06807600000002)


   

AI3-07823

InChI=1\C10H10O2\c1-2-8-12-10(11)9-6-4-3-5-7-9\h2-7H,1,8H

C10H10O2 (162.06807600000002)


   

AI3-35956

3-Buten-2-one, 4-(4-hydroxyphenyl)-, (E)-

C10H10O2 (162.06807600000002)


   

AI3-05957

InChI=1\C10H10O2\c1-12-10-6-4-9(5-7-10)3-2-8-11\h2-8H,1H3\b3-2

C10H10O2 (162.06807600000002)


4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

IDI1_007649

(2E)-3-(4-methylphenyl)acrylic acid(SALTDATA: FREE)

C10H10O2 (162.06807600000002)


   

5-Methoxy-6-methylbenzimidazole

5-Methoxy-6-methylbenzimidazole

C9H10N2O (162.079309)


   

N,N-dihydroxy-L-isoleucinate

N,N-dihydroxy-L-isoleucinate

C6H12NO4- (162.07662919999999)


An N,N-dihydroxy-alpha-amino-acid anion resulting from removal of a proton from the carboxylic acid group of N,N-dihydroxy-L-isoleucine.

   

3-Ammonio-2,3-dideoxy-scyllo-inosose(1+)

3-Ammonio-2,3-dideoxy-scyllo-inosose(1+)

C6H12NO4+ (162.07662919999999)


   

(4S,5S,6S)-4-methoxy-6-methyloxane-2,5-diol

(4S,5S,6S)-4-methoxy-6-methyloxane-2,5-diol

C7H14O4 (162.0892044)


   
   

Ethyl 3-mercapto-2-methylbutanoate

Ethyl 3-mercapto-2-methylbutanoate

C7H14O2S (162.0714464)


   

Dicarboxymethyl(trimethyl)azanium

Dicarboxymethyl(trimethyl)azanium

C6H12NO4+ (162.07662919999999)


   
   

2-Propenoic acid, 2-methyl-3-phenyl-

2-Propenoic acid, 2-methyl-3-phenyl-

C10H10O2 (162.06807600000002)


   
   

2-Methyl-3-phenyloxirane-2-carbaldehyde

2-Methyl-3-phenyloxirane-2-carbaldehyde

C10H10O2 (162.06807600000002)


   

methyl beta-D-tyvelopyranoside

methyl beta-D-tyvelopyranoside

C7H14O4 (162.0892044)


   

[Bis(2-hydroxyethyl)amino]acetate

[Bis(2-hydroxyethyl)amino]acetate

C6H12NO4- (162.07662919999999)


   

Methyl 2-(trimethylsilyloxy)acetate

Methyl 2-(trimethylsilyloxy)acetate

C6H14O3Si (162.07121740000002)


   

(2S,3R)-Butan-1,2,3,4-tetraol 2,4-isopropylidene acetal

(2S,3R)-Butan-1,2,3,4-tetraol 2,4-isopropylidene acetal

C7H14O4 (162.0892044)


   

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

(1R,2S)-cis-1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.06807600000002)


The cis-1,2-dihydronaphthalene-1,2-diol with a (1R,2S)-configuration.

   

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

C10H10O2 (162.06807600000002)


   

4-Hydroxybenzalacetone

4-(p-Hydroxyphenyl)-3-buten-2-one

C10H10O2 (162.06807600000002)


   

3-Mercapto-3-methyl-1-butyl acetate

3-Mercapto-3-methyl-1-butyl acetate

C7H14O2S (162.0714464)


   

Hexamethyldisiloxane

Hexamethyldisiloxane

C6H18OSi2 (162.0896138)


D001697 - Biomedical and Dental Materials

   

p-Methoxycinnamaldehyde

2-Propenal,3-(4-methoxyphenyl)-, (2E)-

C10H10O2 (162.06807600000002)


4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

Butanoic acid,2,3-dihydroxypropyl ester

Butanoic acid, 2,3-dihydroxypropyl ester

C7H14O4 (162.0892044)


   

3,6-Dimethyl-2(3H)-benzofuranone

3,6-Dimethyl-2(3H)-benzofuranone

C10H10O2 (162.06807600000002)


   

2,3,4,5-tetrahydro-1-benzoxepin-3-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.06807600000002)


   

2-(1-Ethoxyethoxy)propanoic acid

2-(1-Ethoxyethoxy)propanoic acid

C7H14O4 (162.0892044)


   

butyl 2-(methylsulfanyl)acetate

butyl 2-(methylsulfanyl)acetate

C7H14O2S (162.0714464)


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

   
   

methyl cis-cinnamate

methyl cis-cinnamate

C10H10O2 (162.06807600000002)


The Z (cis) isomer of methyl cinnamate.

   

6-hydroxymyosmine

6-hydroxymyosmine

C9H10N2O (162.079309)


A monohydroxypyridine that is myosmine substituted by a hydroxy group at position 6; major microspecies at pH 7.3. It is a metabolite of nornicotine produced by Shinella sp. strain HZN7.

   
   

Ethylbenzimidazolinone

Ethylbenzimidazolinone

C9H10N2O (162.079309)


   

(1s)-1-methyl-1,4-dihydro-2,7-naphthyridin-3-ol

(1s)-1-methyl-1,4-dihydro-2,7-naphthyridin-3-ol

C9H10N2O (162.079309)


   

deca-2,8-dien-4,6-diyne-1,10-diol

deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   

(2r,4r,5r,6r)-4-methoxy-6-methyloxane-2,5-diol

(2r,4r,5r,6r)-4-methoxy-6-methyloxane-2,5-diol

C7H14O4 (162.0892044)


   
   
   

4-(4-methylpent-3-en-1-yn-1-yl)-5h-furan-2-one

4-(4-methylpent-3-en-1-yn-1-yl)-5h-furan-2-one

C10H10O2 (162.06807600000002)


   
   

(4s)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

(4s)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.06807600000002)


   

(5z)-5-[(4z)-hex-4-en-2-yn-1-ylidene]oxolan-2-one

(5z)-5-[(4z)-hex-4-en-2-yn-1-ylidene]oxolan-2-one

C10H10O2 (162.06807600000002)


   
   

1-(4-hydroxy phenyl)-2-buten-1-one

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN001503","Ingredient_name": "1-(4-hydroxy phenyl)-2-buten-1-one","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "CC=CC(=O)C1=CC=C(C=C1)O","Ingredient_weight": "162.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9681","PubChem_id": "5371146","DrugBank_id": "NA"}

   

2,3-dihydro-7-hydroxy-3-methyl-1H-inden-1-one

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN004010","Ingredient_name": "2,3-dihydro-7-hydroxy-3-methyl-1H-inden-1-one","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "CC1CC(=O)C2=C1C=CC=C2O","Ingredient_weight": "162.19","OB_score": "62.00404175","CAS_id": "40513-50-6","SymMap_id": "SMIT12430","TCMID_id": "NA","TCMSP_id": "MOL011549","TCM_ID_id": "NA","PubChem_id": "590289","DrugBank_id": "NA"}

   

(4r)-4-hydroxy-α-tetralone

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN010857","Ingredient_name": "(4r)-4-hydroxy-\u03b1-tetralone","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "C1CC(=O)C2=CC=CC=C2C1O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10745","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4s)-4-hydroxy-α-tetralone

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN010888","Ingredient_name": "(4s)-4-hydroxy-\u03b1-tetralone","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "C1CC(=O)C2=CC=CC=C2C1O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-methoxy-2H-chromene

ghl.PD_Mitscher_leg0.899

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN013309","Ingredient_name": "7-methoxy-2H-chromene","Alias": "ghl.PD_Mitscher_leg0.899","Ingredient_formula": "C10H10O2","Ingredient_Smile": "COC1=CC2=C(C=CCO2)C=C1","Ingredient_weight": "162.19","OB_score": "16.43084883","CAS_id": "18385-89-2","SymMap_id": "SMIT07950","TCMID_id": "NA","TCMSP_id": "MOL006307","TCM_ID_id": "NA","PubChem_id": "5314753","DrugBank_id": "NA"}

   

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

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

C10H10O2 (162.06807600000002)


   
   
   

(1r,2r,3r,5r)-5-(hydroxymethyl)cyclohexane-1,2,3-triol

(1r,2r,3r,5r)-5-(hydroxymethyl)cyclohexane-1,2,3-triol

C7H14O4 (162.0892044)


   
   

(2s)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylbutanoic acid

(2s)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylbutanoic acid

C7H14O4 (162.0892044)


   

(1r,2s,3r,5s)-5-(hydroxymethyl)cyclohexane-1,2,3-triol

(1r,2s,3r,5s)-5-(hydroxymethyl)cyclohexane-1,2,3-triol

C7H14O4 (162.0892044)


   

3-methoxy-6-methyloxane-2,5-diol

3-methoxy-6-methyloxane-2,5-diol

C7H14O4 (162.0892044)


   

(2s)-6-methyl-3-methylidene-2h-1-benzofuran-2-ol

(2s)-6-methyl-3-methylidene-2h-1-benzofuran-2-ol

C10H10O2 (162.06807600000002)


   

3-hydroxybutan-2-yl 2-hydroxypropanoate

3-hydroxybutan-2-yl 2-hydroxypropanoate

C7H14O4 (162.0892044)


   

β-cymaropyranose

β-cymaropyranose

C7H14O4 (162.0892044)


   

5-(hex-2-yn-1-ylidene)furan-2-one

5-(hex-2-yn-1-ylidene)furan-2-one

C10H10O2 (162.06807600000002)


   

(1r,3r)-5-(hydroxymethyl)cyclohexane-1,2,3-triol

(1r,3r)-5-(hydroxymethyl)cyclohexane-1,2,3-triol

C7H14O4 (162.0892044)


   

(2z,8z)-deca-2,8-dien-4,6-diyne-1,10-diol

(2z,8z)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   

(4r)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

(4r)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.06807600000002)


   

(2s,3r,5r,6r)-2-methoxy-6-methyloxane-3,5-diol

(2s,3r,5r,6r)-2-methoxy-6-methyloxane-3,5-diol

C7H14O4 (162.0892044)


   

3-hydroxybutan-2-yl (2s)-2-hydroxypropanoate

3-hydroxybutan-2-yl (2s)-2-hydroxypropanoate

C7H14O4 (162.0892044)


   

(5z)-5-(hex-2-yn-1-ylidene)furan-2-one

(5z)-5-(hex-2-yn-1-ylidene)furan-2-one

C10H10O2 (162.06807600000002)


   

(2e,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

(2e,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   

5-(hex-4-en-2-yn-1-ylidene)oxolan-2-one

5-(hex-4-en-2-yn-1-ylidene)oxolan-2-one

C10H10O2 (162.06807600000002)


   
   

(3r,4r,5r)-4,5-dihydroxy-3-methoxyhexanal

(3r,4r,5r)-4,5-dihydroxy-3-methoxyhexanal

C7H14O4 (162.0892044)


   

(2s)-deca-4,6,8-triyne-1,2-diol

(2s)-deca-4,6,8-triyne-1,2-diol

C10H10O2 (162.06807600000002)


   

2-(furan-2-ylmethyl)-5-methylfuran

2-(furan-2-ylmethyl)-5-methylfuran

C10H10O2 (162.06807600000002)


   

2-methoxy-6-methyloxane-3,5-diol

2-methoxy-6-methyloxane-3,5-diol

C7H14O4 (162.0892044)


   

6-hydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

6-hydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

C10H10O2 (162.06807600000002)


   

1-methyl-1,4-dihydro-2,7-naphthyridin-3-ol

1-methyl-1,4-dihydro-2,7-naphthyridin-3-ol

C9H10N2O (162.079309)


   

4-hydroxy-7-methyl-2,3-dihydroinden-1-one

4-hydroxy-7-methyl-2,3-dihydroinden-1-one

C10H10O2 (162.06807600000002)


   

(2r,3s,5s,6s)-3-methoxy-6-methyloxane-2,5-diol

(2r,3s,5s,6s)-3-methoxy-6-methyloxane-2,5-diol

C7H14O4 (162.0892044)


   

6-methyl-2,3-dihydro-1-benzopyran-4-one

6-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O2 (162.06807600000002)


   

(2z,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

(2z,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   

(6-methyl-1-benzofuran-3-yl)methanol

(6-methyl-1-benzofuran-3-yl)methanol

C10H10O2 (162.06807600000002)


   

6-[(1e,3e)-penta-1,3-dien-1-yl]pyran-2-one

6-[(1e,3e)-penta-1,3-dien-1-yl]pyran-2-one

C10H10O2 (162.06807600000002)