Exact Mass: 197.0912706

Exact Mass Matches: 197.0912706

Found 170 metabolites which its exact mass value is equals to given mass value 197.0912706, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aniline Yellow

Para-aminoazobenzene

C12H11N3 (197.0953)


D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8954; ORIGINAL_PRECURSOR_SCAN_NO 8952 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8961; ORIGINAL_PRECURSOR_SCAN_NO 8959 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8978; ORIGINAL_PRECURSOR_SCAN_NO 8977 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8974; ORIGINAL_PRECURSOR_SCAN_NO 8972 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8989; ORIGINAL_PRECURSOR_SCAN_NO 8988 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8997; ORIGINAL_PRECURSOR_SCAN_NO 8995 CONFIDENCE standard compound; INTERNAL_ID 2428 CONFIDENCE standard compound; INTERNAL_ID 8113 CONFIDENCE standard compound; INTERNAL_ID 4141

   

3-Amino-1-methyl-5H-pyrido[4,3-b]indole

1-Methyl-5H-pyrido[3,4-b]indol-1-amine, 9ci

C12H11N3 (197.0953)


3-Amino-1-methyl-5H-pyrido[4,3-b]indole is isolated from protein pyrolysates contg. tryptophan. Mutagenic potential food contaminant. Isolated from protein pyrolysates contg. tryptophan. Mutagenic potential food contaminant. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

MeA-alpha-C

2-Amino-3-methyl-9H-pyrido[2,3-b]indole

C12H11N3 (197.0953)


   

1-Hydroxy-3-methyl-9H-carbazole

5-Phenyl-2-(4-(5-phenyl-1,3-oxazol-2-yl)phenyl)-1,3-oxazole

C13H11NO (197.0841)


1-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices. 1-Hydroxy-3-methyl-9H-carbazole is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Alkaloid from the stem bark of Murraya koenigii (curryleaf tree). 1-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices.

   

2-Hydroxy-3-methyl-9H-carbazole

2-Hydroxy-3-methyl-9H-carbazole

C13H11NO (197.0841)


2-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices. 2-Hydroxy-3-methyl-9H-carbazole is an alkaloid from the roots of Murraya koenigii (curryleaf tree). Alkaloid from the roots of Murraya koenigii (curryleaf tree). 2-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices.

   

1-(1-Naphthyl)ethyl isocyanate

1-(1-METHYLENE-HEPTYL)-NAPHTHALENE

C13H11NO (197.0841)


   

[1,1'-Biphenyl]-2-carboxamide

[1,1-Biphenyl]-2-carboxamide

C13H11NO (197.0841)


   

4-Aminoazobenzene

4-(2-phenyldiazen-1-yl)aniline

C12H11N3 (197.0953)


D004396 - Coloring Agents

   

Benzanilide

N-phenylbenzenecarboximidic acid

C13H11NO (197.0841)


   

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

C12H11N3 (197.0953)


   

Stizolamine

1-[5-(hydroxymethyl)-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl]guanidine

C7H11N5O2 (197.0913)


Stizolamine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. Stizolamine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Stizolamine can be found in broad bean and peanut, which makes stizolamine a potential biomarker for the consumption of these food products.

   

GLYCOZOLININE

GLYCOZOLININE

C13H11NO (197.0841)


   

BENZANILIDE

BENZANILIDE

C13H11NO (197.0841)


CONFIDENCE standard compound; INTERNAL_ID 8081

   

Carnitine hydrochloride

Carnitine hydrochloride

C7H16ClNO3 (197.0819)


   

2-methyl-7-hydroxycarbazole

2-methyl-7-hydroxycarbazole

C13H11NO (197.0841)


   
   

N-cinnamoylazole

N-cinnamoylazole

C13H11NO (197.0841)


   

5-[4-(methyl)furan-2-yl]indole

5-[4-(methyl)furan-2-yl]indole

C13H11NO (197.0841)


   

N-Cinnamoylpyrrol

(2E)-3-phenyl-1-(1H-pyrrol-1-yl)prop-2-en-1-one

C13H11NO (197.0841)


   

Carnitine (Dl) Hydrochloride

Carnitine (Dl) Hydrochloride

C7H16ClNO3 (197.0819)


   

N-benzylideneaniline n-oxide

Benzenamine,N-(phenylmethylene)-, N-oxide

C13H11NO (197.0841)


   

2-Hydroxy-3-methylcarbazole

2-Hydroxy-3-methyl-9H-carbazole

C13H11NO (197.0841)


   

POPOP

5-Phenyl-2-(4-(5-phenyl-1,3-oxazol-2-yl)phenyl)-1,3-oxazole

C13H11NO (197.0841)


   

2-(6-methoxynaphthalen-2-yl)acetonitrile

2-(6-methoxynaphthalen-2-yl)acetonitrile

C13H11NO (197.0841)


   

N-(4-Chlorobenzyl)-N-ethylethanamine

N-(4-Chlorobenzyl)-N-ethylethanamine

C11H16ClN (197.0971)


   

N-ethyl-N-chloroethyl-3-toluidine

N-ethyl-N-chloroethyl-3-toluidine

C11H16ClN (197.0971)


   

(E)-4-(4-Hydroxystyryl)pyridine

(E)-4-(4-Hydroxystyryl)pyridine

C13H11NO (197.0841)


   

(E)-2-(2-Hydroxystyryl)pyridine

(E)-2-(2-Hydroxystyryl)pyridine

C13H11NO (197.0841)


   

CHEMBRDG-BB 5402655

CHEMBRDG-BB 5402655

C11H16ClN (197.0971)


   

ART-CHEM-BB B018033

ART-CHEM-BB B018033

C9H15N3S (197.0987)


   

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile 97

C12H11N3 (197.0953)


   

(7-Methoxy-1-naphthyl)acetonitrile

(7-Methoxy-1-naphthyl)acetonitrile

C13H11NO (197.0841)


   

2-benzothiazol-3-yl-N,N-diethyl-acetamide bromide

2-benzothiazol-3-yl-N,N-diethyl-acetamide bromide

C13H11NO (197.0841)


   

4-tert-butyl-1-fluoro-2-nitrobenzene

4-tert-butyl-1-fluoro-2-nitrobenzene

C10H12FNO2 (197.0852)


   

1-isopropyl-4-(S-methylsulfonimidoyl)benzene

1-isopropyl-4-(S-methylsulfonimidoyl)benzene

C10H15NOS (197.0874)


   

Benzophenone oxime

Benzophenone oxime

C13H11NO (197.0841)


   

4-biphenylcarboxamide

4-biphenylcarboxamide

C13H11NO (197.0841)


   

CYCLOHEXYLAMMONIUM PHOSPHATE DIBASIC

CYCLOHEXYLAMMONIUM PHOSPHATE DIBASIC

C6H16NO4P (197.0817)


   

(E)-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile

(E)-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile

C13H11NO (197.0841)


   

Phenol,4-[(phenylmethylene)amino]-

Phenol,4-[(phenylmethylene)amino]-

C13H11NO (197.0841)


   

Propanedinitrile,2-[[4-(dimethylamino)phenyl]methylene]-

Propanedinitrile,2-[[4-(dimethylamino)phenyl]methylene]-

C12H11N3 (197.0953)


   

3-(4,6-DIAMINO-2,2-DIMETHYL-2H-[1,3,5]TRIAZIN-1-YL)-BENZOIC ACID HYDROCHLORIDE

3-(4,6-DIAMINO-2,2-DIMETHYL-2H-[1,3,5]TRIAZIN-1-YL)-BENZOIC ACID HYDROCHLORIDE

C11H16ClN (197.0971)


   

2-acetyl-3-amino-5-t-butylthiophene

2-acetyl-3-amino-5-t-butylthiophene

C10H15NOS (197.0874)


   

N,N-DIPHENYLFORMAMIDE

N,N-DIPHENYLFORMAMIDE

C13H11NO (197.0841)


   

3-AMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID

3-AMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID

C10H12FNO2 (197.0852)


   

4,5-DIMETHYL-2-(PIPERAZIN-1-YL)THIAZOLE

4,5-DIMETHYL-2-(PIPERAZIN-1-YL)THIAZOLE

C9H15N3S (197.0987)


   

1-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

1-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

C11H16ClN (197.0971)


   

1H-Benzimidazole,1-methyl-2-(1H-pyrrol-2-yl)-(9CI)

1H-Benzimidazole,1-methyl-2-(1H-pyrrol-2-yl)-(9CI)

C12H11N3 (197.0953)


   

ethyl 2-amino-4-fluoro-3-methylbenzoate

ethyl 2-amino-4-fluoro-3-methylbenzoate

C10H12FNO2 (197.0852)


   

1-Naphthalenepropanenitrile,2-hydroxy-

1-Naphthalenepropanenitrile,2-hydroxy-

C13H11NO (197.0841)


   

N-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE HYDROCHLORIDE

N-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE HYDROCHLORIDE

C11H16ClN (197.0971)


   

(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile

(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile

C13H11NO (197.0841)


   

3-Amino-1-methyl-5H-pyrido(4,3-b)indole

3-Amino-1-methyl-5H-pyrido(4,3-b)indole

C12H11N3 (197.0953)


   

5-(4-METHYLPHENYL)NICOTINALDEHYDE

5-(4-METHYLPHENYL)NICOTINALDEHYDE

C13H11NO (197.0841)


   

6-Methyl-9H-carbazol-3-ol

6-Methyl-9H-carbazol-3-ol

C13H11NO (197.0841)


   

1H-Benzimidazole,2-(1H-pyrrol-1-ylmethyl)-(9CI)

1H-Benzimidazole,2-(1H-pyrrol-1-ylmethyl)-(9CI)

C12H11N3 (197.0953)


   

1H-Benzimidazole,2-(1-methyl-1H-pyrrol-2-yl)-(9CI)

1H-Benzimidazole,2-(1-methyl-1H-pyrrol-2-yl)-(9CI)

C12H11N3 (197.0953)


   

ALANINE, N-(2-FLUOROPHENYL)-2-METHYL-

ALANINE, N-(2-FLUOROPHENYL)-2-METHYL-

C10H12FNO2 (197.0852)


   

(r)-(-)-1-(1-naphthyl)ethyl isocyanate

(r)-(-)-1-(1-naphthyl)ethyl isocyanate

C13H11NO (197.0841)


   

Phenol,2-[(phenylimino)methyl]-

Phenol,2-[(phenylimino)methyl]-

C13H11NO (197.0841)


   

3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE

3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE

C12H11N3 (197.0953)


   

piperidin-4-yl(thiophen-2-yl)methanol

piperidin-4-yl(thiophen-2-yl)methanol

C10H15NOS (197.0874)


   

triethylammonium phosphate

triethylammonium phosphate

C6H16NO4P (197.0817)


   

Diazoaminobenzene

1,3-diphenyltriazene

C12H11N3 (197.0953)


   

6-(2,5-dimethylpyrrol-1-yl)pyridine-3-carbonitrile

6-(2,5-dimethylpyrrol-1-yl)pyridine-3-carbonitrile

C12H11N3 (197.0953)


   

5-(2-Methoxyethoxy)pyridine-3-boronic acid

5-(2-Methoxyethoxy)pyridine-3-boronic acid

C8H12BNO4 (197.0859)


   

3-[4-(Methylsulfanyl)phenoxy]-1-propanamine

3-[4-(Methylsulfanyl)phenoxy]-1-propanamine

C10H15NOS (197.0874)


   

3-Chloropropyl-N-benzylmethylamine

3-Chloropropyl-N-benzylmethylamine

C11H16ClN (197.0971)


   

(3R)-4-Amino-3-(4-fluorophenyl)butanoic acid

(3R)-4-Amino-3-(4-fluorophenyl)butanoic acid

C10H12FNO2 (197.0852)


   

2-Amino-1-benzyl-1H-pyrrole-3-carbonitrile

2-Amino-1-benzyl-1H-pyrrole-3-carbonitrile

C12H11N3 (197.0953)


   

D-(+)-Carnitine hydrochloride

D-(+)-Carnitine hydrochloride

C7H16ClNO3 (197.0819)


   

N-(1-NAPHTHYL) ACRYLAMIDE

N-(1-NAPHTHYL) ACRYLAMIDE

C13H11NO (197.0841)


   

5-methyl-4-phenylpyridine-3-carbaldehyde

5-methyl-4-phenylpyridine-3-carbaldehyde

C13H11NO (197.0841)


   

2-PHENYL-1-PYRIDIN-3-YL-ETHANONE

2-PHENYL-1-PYRIDIN-3-YL-ETHANONE

C13H11NO (197.0841)


   

2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C8H12BNO4 (197.0859)


   

[2-(dimethylamino)-4-methoxypyrimidin-5-yl]boronic acid

[2-(dimethylamino)-4-methoxypyrimidin-5-yl]boronic acid

C7H12BN3O3 (197.0972)


   

2-Aminobenzophenone

2-Aminobenzophenone

C13H11NO (197.0841)


   

(3-CHLORO-3-PHENYL-PROPYL)-DIMETHYL-AMINE HYDROCHLORIDE

(3-CHLORO-3-PHENYL-PROPYL)-DIMETHYL-AMINE HYDROCHLORIDE

C11H16ClN (197.0971)


   

3-PHENYLPIPERIDINE HYDROCHLORIDE

3-PHENYLPIPERIDINE HYDROCHLORIDE

C11H16ClN (197.0971)


   

Pyrimido[1,2-a]benzimidazole, 2,4-dimethyl- (6CI,7CI,8CI,9CI)

Pyrimido[1,2-a]benzimidazole, 2,4-dimethyl- (6CI,7CI,8CI,9CI)

C12H11N3 (197.0953)


   

3-(M-TOLYL)PYRROLIDINE HYDROCHLORIDE

3-(M-TOLYL)PYRROLIDINE HYDROCHLORIDE

C11H16ClN (197.0971)


   

1-phenylpyrrolidine-2,5-dicarbonitrile

1-phenylpyrrolidine-2,5-dicarbonitrile

C12H11N3 (197.0953)


   

L-Carnitine hydrochloride

L-Carnitine hydrochloride

C7H16ClNO3 (197.0819)


L-Carnitine hydrochloride ((R)-Carnitine hydrochloride), a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine hydrochloride functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine hydrochloride is an antioxidant. L-Carnitine hydrochloride can ameliorate metabolic imbalances in many inborn errors of metabolism[1][2][3].

   

1-Butyl-3-methylimidazolium thiocyanate

1-Butyl-3-methylimidazolium thiocyanate

C9H15N3S (197.0987)


   

Cyclopropanamine, 1-(3-ethylphenyl)-, hydrochloride (1:1)

Cyclopropanamine, 1-(3-ethylphenyl)-, hydrochloride (1:1)

C11H16ClN (197.0971)


   

N-(3-Chlorobenzyl)-1-butanamine

N-(3-Chlorobenzyl)-1-butanamine

C11H16ClN (197.0971)


   

3-cyclohexyl-4-methyl-1H-1,2,4-triazole-5-thione

3-cyclohexyl-4-methyl-1H-1,2,4-triazole-5-thione

C9H15N3S (197.0987)


   

2-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

2-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

C10H12FNO2 (197.0852)


   

3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

C10H12FNO2 (197.0852)


   

4-AMINOBENZOPHENONE

(4-Aminophenyl)(phenyl)methanone

C13H11NO (197.0841)


   

5-Butyl-1H-benzotriazole sodium salt

5-Butyl-1H-benzotriazole sodium salt

C10H12N3Na (197.0929)


   

3-(4-Methylphenyl)Pyrrolidine Hydrochloride

3-(4-Methylphenyl)Pyrrolidine Hydrochloride

C11H16ClN (197.0971)


   

4-(PYRIDIN-3-YL)BENZALDEHYDE

4-(PYRIDIN-3-YL)BENZALDEHYDE

C13H11NO (197.0841)


   

4-phenylpiperidinium chloride

4-phenylpiperidinium chloride

C11H16ClN (197.0971)


   

3-Benzylpyrrolidine hydrochloride (1:1)

3-Benzylpyrrolidine hydrochloride (1:1)

C11H16ClN (197.0971)


   

(E)-1-(4-Biphenylyl)-N-hydroxymethanimine

(E)-1-(4-Biphenylyl)-N-hydroxymethanimine

C13H11NO (197.0841)


   

9H-Carbazole-9-methanol

9H-Carbazole-9-methanol

C13H11NO (197.0841)


   

(R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRICACIDHCL

(R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRICACIDHCL

C10H12FNO2 (197.0852)


   

Ethyl 3-amino-5-fluoro-4-methylbenzoate

Ethyl 3-amino-5-fluoro-4-methylbenzoate

C10H12FNO2 (197.0852)


   

(4-thiophen-2-yloxan-4-yl)methanamine

(4-thiophen-2-yloxan-4-yl)methanamine

C10H15NOS (197.0874)


   

(S)-(+)-1-(1-naphthyl)ethyl isocyanate

(S)-(+)-1-(1-naphthyl)ethyl isocyanate

C13H11NO (197.0841)


   

2-[5-(Pyrrolidin-1-yl)-2H-tetrazol-2-yl]ethanoic acid, 2-(Carboxymethyl)-5-(pyrrolidin-1-yl)-2H-tetrazole

2-[5-(Pyrrolidin-1-yl)-2H-tetrazol-2-yl]ethanoic acid, 2-(Carboxymethyl)-5-(pyrrolidin-1-yl)-2H-tetrazole

C7H11N5O2 (197.0913)


   

2-ETHOXY-BENZO[CD]INDOLE

2-ETHOXY-BENZO[CD]INDOLE

C13H11NO (197.0841)


   

trans-1-Propenylboronic acid MIDA ester

trans-1-Propenylboronic acid MIDA ester

C8H12BNO4 (197.0859)


   

4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

C11H16ClN (197.0971)


   

(S)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

(S)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

C10H12FNO2 (197.0852)


   

2-Phenyl-1-pyridin-2-yl-ethanone

2-Phenyl-1-pyridin-2-yl-ethanone

C13H11NO (197.0841)


   

2-(aminomethyl)-3-(2-fluorophenyl)propanoic acid

2-(aminomethyl)-3-(2-fluorophenyl)propanoic acid

C10H12FNO2 (197.0852)


   

2-(aminomethyl)-3-(4-fluorophenyl)propanoic acid

2-(aminomethyl)-3-(4-fluorophenyl)propanoic acid

C10H12FNO2 (197.0852)


   

(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE

(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE

C11H16ClN (197.0971)


   

1-Phenyl-2-pyridin-2-ylethanone

1-Phenyl-2-pyridin-2-ylethanone

C13H11NO (197.0841)


   

(R)-3-AMINO-4-(3-CHLORO-PHENYL)-BUTYRICACIDHCL

(R)-3-AMINO-4-(3-CHLORO-PHENYL)-BUTYRICACIDHCL

C10H12FNO2 (197.0852)


   

2,4-DICHLORO-6-METHYLBENZENESULPHONAMIDE

2,4-DICHLORO-6-METHYLBENZENESULPHONAMIDE

C10H12FNO2 (197.0852)


   

3-aminobenzophenone

3-aminobenzophenone

C13H11NO (197.0841)


   

5,6-Dihydrobenzo[h]quinazolin-2-amine

5,6-Dihydrobenzo[h]quinazolin-2-amine

C12H11N3 (197.0953)


   

3,7-dimethyl-1-(trideuteriomethyl)purine-2,6-dione

3,7-dimethyl-1-(trideuteriomethyl)purine-2,6-dione

C8H7D3N4O2 (197.0992)


   

1,3-dimethyl-7-(trideuteriomethyl)purine-2,6-dione

1,3-dimethyl-7-(trideuteriomethyl)purine-2,6-dione

C8H7D3N4O2 (197.0992)


   

4-(Phenylamino)Benzaldehyde

4-(Phenylamino)Benzaldehyde

C13H11NO (197.0841)


   

TCN 238

TCN 238

C12H11N3 (197.0953)


TCN238 is an orally bioavailable mGlu4 receptor positive allosteric modulator (PAM) with an EC50 of 1 μM[1].

   

3-(2-Methylphenyl)Pyrrolidine Hydrochloride

3-(2-Methylphenyl)Pyrrolidine Hydrochloride

C11H16ClN (197.0971)


   

2-PHENYL-1-(PYRIDIN-4-YL)ETHANONE

2-PHENYL-1-(PYRIDIN-4-YL)ETHANONE

C13H11NO (197.0841)


   

5-methoxy-1H-benzo[g]indole

5-methoxy-1H-benzo[g]indole

C13H11NO (197.0841)


   

9H-carbazole-3,4-diamine

9H-carbazole-3,4-diamine

C12H11N3 (197.0953)


   

Mefenidil

(5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)-ACETONITRILE

C12H11N3 (197.0953)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile

3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile

C12H11N3 (197.0953)


   

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

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

C13H11NO (197.0841)


   

2-METHYL-1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE

2-METHYL-1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE

C13H11NO (197.0841)


   

3-Fluoro-alpha-methyl-L-phenylalanine

3-Fluoro-alpha-methyl-L-phenylalanine

C10H12FNO2 (197.0852)


   

Potassium (S)-3-(aminomethyl)-5-methylhexanoate

Potassium (S)-3-(aminomethyl)-5-methylhexanoate

C8H16KNO2 (197.0818)


   

N6-Ethyl-4,5,6,7-tetrahydro-2,6-benzothiazolediaMine

N6-Ethyl-4,5,6,7-tetrahydro-2,6-benzothiazolediaMine

C9H15N3S (197.0987)


   

(R)-2-phenylpiperidine hydrochloride

(R)-2-phenylpiperidine hydrochloride

C11H16ClN (197.0971)


   

6-(Dimethoxymethyl)pyridin-2-ylboronic acid

6-(Dimethoxymethyl)pyridin-2-ylboronic acid

C8H12BNO4 (197.0859)


   

3-[(2-Methoxyethyl)(methyl)amino]propanoic acid hydrochloride

3-[(2-Methoxyethyl)(methyl)amino]propanoic acid hydrochloride

C7H16ClNO3 (197.0819)


   

5,11-Dihydrodibenzo[b,e][1,4]oxazepine

5,11-Dihydrodibenzo[b,e][1,4]oxazepine

C13H11NO (197.0841)


   

5-(Dimethoxymethyl)pyridine-3-boronic acid

5-(Dimethoxymethyl)pyridine-3-boronic acid

C8H12BNO4 (197.0859)


   

3-Methoxy-9H-carbazole

3-Methoxy-9H-carbazole

C13H11NO (197.0841)


   

2-Amino-2-(4-fluorophenyl)butanoic acid

2-Amino-2-(4-fluorophenyl)butanoic acid

C10H12FNO2 (197.0852)


   

1-(2-AMINOBENZYL)-1H-PYRROLE-2-CARBONITRILE

1-(2-AMINOBENZYL)-1H-PYRROLE-2-CARBONITRILE

C12H11N3 (197.0953)


   

1H-Benzimidazole,2-(4,5-dihydro-3-pyridinyl)-(9CI)

1H-Benzimidazole,2-(4,5-dihydro-3-pyridinyl)-(9CI)

C12H11N3 (197.0953)


   

s-benzyl-l-cysteinol

s-benzyl-l-cysteinol

C10H15NOS (197.0874)


   

9H-Fluoren-9-ol,2-amino-

9H-Fluoren-9-ol,2-amino-

C13H11NO (197.0841)


   

Carnitine chloride

(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride

C7H16ClNO3 (197.0819)


Carnitine chloride. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=461-05-2 (retrieved 2024-07-09) (CAS RN: 461-05-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (±)-Carnitine chloride exists in two isomers, known as D and L. L-carnitine plays an essential role in the β-oxidation of fatty acids and also shows antioxidant, and anti-inflammatory activities. (±)-Carnitine chloride exists in two isomers, known as D and L. L-carnitine plays an essential role in the β-oxidation of fatty acids and also shows antioxidant, and anti-inflammatory activities.

   

1H-Imidazo[4,5-f]quinoline,1,4-dimethyl-(9CI)

1H-Imidazo[4,5-f]quinoline,1,4-dimethyl-(9CI)

C12H11N3 (197.0953)


   

1H-Benzimidazole,1-(1H-pyrrol-1-ylmethyl)-(9CI)

1H-Benzimidazole,1-(1H-pyrrol-1-ylmethyl)-(9CI)

C12H11N3 (197.0953)


   

(1-AMINOMETHYL-CYCLOPENTYL)-CARBAMICACIDTERT-BUTYLESTER

(1-AMINOMETHYL-CYCLOPENTYL)-CARBAMICACIDTERT-BUTYLESTER

C12H11N3 (197.0953)


   

(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE

(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE

C10H15NOS (197.0874)


   

3,6-Diaminocarbazole

3,6-Diaminocarbazole

C12H11N3 (197.0953)


   

2-Methoxy-2-(2-naphthyl)acetonitrile

2-Methoxy-2-(2-naphthyl)acetonitrile

C13H11NO (197.0841)


   

2-Methoxy-9H-carbazole

2-Methoxy-9H-carbazole

C13H11NO (197.0841)


   

Ethanethiol,2-[bis(1-methylethyl)amino]-, hydrochloride (1:1)

Ethanethiol,2-[bis(1-methylethyl)amino]-, hydrochloride (1:1)

C8H20ClNS (197.1005)


   

1H-Imidazo[4,5-f]quinoline,2,7-dimethyl-(8CI)

1H-Imidazo[4,5-f]quinoline,2,7-dimethyl-(8CI)

C12H11N3 (197.0953)


   

2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile

2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile

C12H11N3 (197.0953)


   

4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

C11H16ClN (197.0971)


   

5,6-Dihydro-benzo[H]cinnolin-3-ylamine

5,6-Dihydro-benzo[H]cinnolin-3-ylamine

C12H11N3 (197.0953)


   

1-Ethylbenz(cd)indol-2(1H)-one

1-Ethylbenz(cd)indol-2(1H)-one

C13H11NO (197.0841)


   

6-Aminohexyl dihydrogen phosphate

6-Aminohexyl dihydrogen phosphate

C6H16NO4P (197.0817)


   

2-(3,5-dimethyl-1H-pyrazol-1-yl)benzonitrile

2-(3,5-dimethyl-1H-pyrazol-1-yl)benzonitrile

C12H11N3 (197.0953)


   

4-(2-Quinolyl)but-3-en-2-one

4-(2-Quinolyl)but-3-en-2-one

C13H11NO (197.0841)


   

7-deoxyloganetate

7-deoxyloganetate

C10H13O4- (197.0814)


A monocarboxylic acid anion that is the conjugate base of 7-deoxyloganetic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate

cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate

C10H13O4- (197.0814)


   

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

C12H11N3 (197.0953)


   

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

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

C12H11N3 (197.0953)


   

2-Amino-3-methyl-9H-pyrido[2,3-b]indole

2-Amino-3-methyl-9H-pyrido[2,3-b]indole

C12H11N3 (197.0953)


   

Trp-P-2

3-Amino-1-methyl-5H-pyrido[4,3-b]indole

C12H11N3 (197.0953)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

3-methyl-9H-carbazol-2-ol

3-methyl-9H-carbazol-2-ol

C13H11NO (197.0841)


   

3-Methyl-9H-carbazol-1-ol

3-Methyl-9H-carbazol-1-ol

C13H11NO (197.0841)


   

1-Chloro-2-dimethylamino-1-phenylpropane

1-Chloro-2-dimethylamino-1-phenylpropane

C11H16ClN (197.0971)


   

Aminomethyl-5H-pyrido[b]indole

Aminomethyl-5H-pyrido[b]indole

C12H11N3 (197.0953)


   

7-methyl-9h-carbazol-2-ol

7-methyl-9h-carbazol-2-ol

C13H11NO (197.0841)


   

n-[5-(hydroxymethyl)-4-methyl-3-oxo-1h-pyrazin-2-ylidene]guanidine

n-[5-(hydroxymethyl)-4-methyl-3-oxo-1h-pyrazin-2-ylidene]guanidine

C7H11N5O2 (197.0913)