Exact Mass: 185.1238134

Plant growth regulator. Plant growth regulator

Ecgonine

(2R,3S)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

Ecgonine is an organic chemical and tropane alkaloid found naturally in coca leaves. It is has a close structural relation to cocaine: it is both a metabolite and a precursor, and as such, it is a controlled substance, as are all known substances which can be used as precursors to ecgonine itself. Structurally, ecgonine is a cycloheptane derivative with a nitrogen bridge. It is obtained by hydrolysis of cocaine with acids or alkalis, and crystallizes with one molecule of water, the crystals melting at 198-199oC. It is levorotary, and on warming with alkalis gives iso-ecgonine, which is dextrorotary. It is a tertiary base, and has the properties of an acid and an alcohol. It is the carboxylic acid corresponding to tropine, for it yields the same products on oxidation, and by treatment with phosphorus pentachloride is converted into anhydroecgonine, C9H13NO2, which, when heated to 280oC with hydrochloric acid, eliminates carbon dioxide and yields tropidine, C8H13N.(Wikipedia). Ecgonine is an organic chemical and tropane alkaloid found naturally in coca leaves. It is has a close structural relation to cocaine: it is both a metabolite and a precursor, and as such, it is a controlled substance, as are all known substances which can be used as precursors to ecgonine itself. Structurally, ecgonine is a cycloheptane derivative with a nitrogen bridge. It is obtained by hydrolysis of cocaine with acids or alkalis, and crystallizes with one molecule of water, the crystals melting at 198-199oC. It is levorotary, and on warming with alkalis gives iso-ecgonine, which is dextrorotary. It is a tertiary base, and has the properties of an acid and an alcohol. It is the carboxylic acid corresponding to tropine, for it yields the same products on oxidation, and by treatment with phosphorus pentachloride is converted into anhydroecgonine, C9H13NO2, which, when heated to 280oC with hydrochloric acid, eliminates carbon dioxide and yields tropidine, C8H13N. [HMDB] D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

N-hydroxy-4-aminobiphenyl

N-Hydroxy-4-aminobiphenyl

Otonecine

1H-Pyrrolizinium, 2,3,5,7a-tetrahydro-1,7a-dihydroxy-7-(hydroxymethyl)-4-methyl-, (1R-(1alpha,4beta,7abeta))-

Isocarbamid

C8H15N3O2 (185.116421)

N-isovaleryl-L-homoserine lactone

Pseudoecgonine

(2S,3S)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

Pseudoecgonine is a metabolic byproduct of cocaine. Cocaine is extensively metabolized in the liver, with only about 1\\% excreted unchanged in the urine. The metabolism is dominated by hydrolytic ester cleavage, so the eliminated metabolites consist mostly of benzoylecgonine, the major metabolite, and in lesser amounts ecgonine methyl ester and ecgonine. Pseudoecgonine is a steroisomer of ecgonine and may be conjugated to CoA to form Pseudoecgonyl-CoA through the action of gut microlfora (PMID: 8572717). [HMDB] Pseudoecgonine is a metabolic byproduct of cocaine. Cocaine is extensively metabolized in the liver, with only about 1\\% excreted unchanged in the urine. The metabolism is dominated by hydrolytic ester cleavage, so the eliminated metabolites consist mostly of benzoylecgonine, the major metabolite, and in lesser amounts ecgonine methyl ester and ecgonine. Pseudoecgonine is a steroisomer of ecgonine and may be conjugated to CoA to form Pseudoecgonyl-CoA through the action of gut microlfora (PMID: 8572717).

PRIMA-1

2,2-bis(hydroxymethyl)-3-quinuclidinone

PRIMA-1 (NSC-281668) is a mutant p53 reactivator, restores the sensitivity of TP53 mutant-type thyroid cancer cells to the histone methylation inhibitor 3-Deazaneplanocin A.

9-(Methylthio)nonanenitrile

9-(Methylsulphanyl)nonanenitrile

9-(Methylthio)nonanenitrile is found in green vegetables. 9-(Methylthio)nonanenitrile is isolated from watercress (Nasturtium officinale). Isolated from watercress (Nasturtium officinale). 9-(Methylthio)nonanenitrile is found in green vegetables.

(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine

2-[(4-Hydroxy-1-methyl-2,5-dihydro-1H-imidazol-2-ylidene)amino]propanoate

(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine is isolated from beef brot Isolated from beef broth

cis- and trans-5-Ethyl-4-methyl-2-(2-butyl)-thiazoline

2-(butan-2-yl)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazole

cis- and trans-5-Ethyl-4-methyl-2-(2-butyl)-thiazoline is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

cis and trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline

5-ethyl-4-methyl-2-(2-methylpropyl)-4,5-dihydro-1,3-thiazole

cis and trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

4-Hydroxydiphenylamine

4-(Phenylamino)phenol, 9ci

4-Hydroxydiphenylamine is found in pomes. Metabolite of Diphenylamine FBK63-A in stored apple

2-Hepteneoylglycine

2-amino-3-oxonon-4-enoic acid

2-Hepteneoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 2-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.

3-Hepteneoylglycine

2-[(1-hydroxyhept-3-en-1-ylidene)amino]acetic acid

3-Hepteneoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.

4-Hepteneoylglycine

2-[(1-hydroxyhept-4-en-1-ylidene)amino]acetic acid

4-Hepteneoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.

5-Hepteneoylglycine

2-[(1-hydroxyhept-5-en-1-ylidene)amino]acetic acid

5-Hepteneoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.

1-Methylpiperidin-4-yl butanoate

1-Methylpiperidin-4-yl butanoic acid

N-Methyl-N-2-propynyl-1-indanamine, (S)-

N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine

2-(Diethylamino)ethyl methacrylate

2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, homopolymer

Polihexanide

Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride

C8H19N5 (185.16403739999998)

D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AC - Biguanides and amidines D007004 - Hypoglycemic Agents > D001645 - Biguanides D000890 - Anti-Infective Agents D004202 - Disinfectants

3h-Adrenaline

5-[1-hydroxy-2-(methylamino)ethyl]cyclohexa-2,4-diene-1,2-diol

C9H17N2O2 (185.12899620000002)

1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-

Pirfenidone

5-methyl-1-phenyl-1,2-dihydropyridin-2-one

L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C797 - Radioprotective Agent D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Secnidazole

1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol

P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

6-prenylindole

6-(3-Methyl-2-butenyl)indole

A tropane alkaloid that consists of tropane bearing carboxy and hydroxy substituents at positions 2 and 3 respectively and having (1R,2R,3S,5S)-configuration. It is both a metabolite of and a precursor to cocaine. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

Ipronidazole-OH

Secnidazole

Ternidazole

2-methyl-5-nitroIMIDAZOLE-1-propanol

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1070

(2E,4S)-4-hydroxy-N-(2-methylpropyl)hex-2-eneamide|piptahsine

8-ethyl-2,3-dimethylquinoline

Hexahydro-2-hydroxy-2-methyl-1H-pyrrolizine-1-carboxylic acid

n-pentanoylpentanamide

3-(3-methylbut-2-enyl)-1H-indole

8-Aethyl-2,4-dimethyl-chinolin|8-ethyl-2,4-dimethyl-quinoline

1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-1,2,4-triazol

2-Diethylaminoethyl methacrylate

2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, homopolymer

4-(1h-indol-5-yl)but-3-en-2-one

butyl 5-oxopyrrolidine-2-carboxylate

pyrrole-2-carboxaldehyde phenylhydrazone

Nitrile-Anofinic acid

SCHEMBL2847910

Hexahydrohippurate

COC(=O)C=C/C(=O)NCC(C)C

7-Isopentenylindole

5-(3-methyl-2-butenyl)-1h-indole

1-BENZYL-1H-PYRROLE-2-CARBALDEHYDE

2,3,4,8-tetramethylquinoline

2-Amino-4-phenylphenol

(1,1-Biphenyl)-4-ol, 3-amino-

4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoic acid

N,N-Diethylcarbamoylpiperazine

Piperazine-1-carboxylic acid diethylamide

N-methyl-Gabapentin

(Z+E)-5-ethyl-4-methyl-2-(1-methyl propyl) thiazoline

2-(butan-2-yl)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazole

cis and trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline

5-ethyl-4-methyl-2-(2-methylpropyl)-4,5-dihydro-1,3-thiazole

VTI 1

4-(Phenylamino)phenol, 9ci

(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine

2-[(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)amino]propanoic acid

9-Methylthiononanenitrile

9-(methylthio)Nonanenitrile, 9ci

3-Amino-4-hydroxybiphenyl

C5-HSL

N-pentanoyl-homoserine lactone

N-isovaleryl-homoserine lactone

N-(4-methyl-butanoyl)-l-homoserine lactone

4-(2-oxopiperidin-1-yl)butanoic acid

6-hydrazinylpyridine-3-carbohydrazide,hydrate

C6H11N5O2 (185.0912706)

Cyclo(Gly-Gln)

Cyclo(Gly-Gln) is a cyclic dipeptide[1].

2-Propenoic acid,2-(4-morpholinyl)ethyl ester

3-DIMETHYLAMINO NEOPENTYL ACRYLATE

(ACETYLAMINO)(CYCLOPENTYL)ACETIC ACID

ETHYL 6-ISOCYANATOHEXANOATE

(1-METHYL-1-(NAPHTH-2-YL)ETHYL)AMINE

(R)-1-Boc-2-Methylpyrrolidine

4-(Cyclopentylamino)-4-oxobutanoic acid

1-(tert-Butoxycarbonylamino)cyclopropanecarboxaldehyde

TERT-BUTYL (3R)-3-AMINO-4-HEXENOATE

2-methyl-6-phenyl-1H-pyridin-4-one

2-naphthalen-2-ylacetamide

2,3-Dihydro-1H-carbazol-4(9H)-one

ethyl 2-(4-aminocyclohexyl)acetate

methyl 2-amino-2-cyclopropylhexanoate

(R)-3-(DIMETHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL

C9H12FNO2 (185.08520240000001)

3-Fluoro-4-(2-methoxyethoxy)aniline

2-methyl-2,3,4,9-tetrahydro-1H-carbazole

5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine

1-butylpiperidine-2-carboxylic acid

Pyrimido[1,2-a]benzimidazole, 3,4-dihydro-4-methyl- (9CI)

5-[(Aminooxy)methyl]-4,6-dimethoxypyrimidine

(S)-1-(3,4-Dimethylphenyl)ethanamine hydrochloride

(S)-1-(2-Ethylphenyl)ethanamine hydrochloride

7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine

2-methoxy-3-phenylpyridine

Benzenamine, 3-phenoxy-

1-AMINOCYCLONONANECARBOXYLIC ACID

5-ISOPROPYL-4-PROPYL-4H-1,2,4-TRIAZOLE-3-THIOL

4,5-DIISOPROPYL-4H-1,2,4-TRIAZOLE-3-THIOL

(R)-(-)-2-NONYL ISOTHIOCYANATE

3-(4-ACETYLPIPERAZINYL)PROPANAMINE

Ethyl-2-acetyl-3-(dimethylamino)acrylate

6-(prop-2-enoylamino)hexanoic acid

tert-Butyl 3-oxocyclobutylcarbamate

ethyl 2-isocyanato-4-methylvalerate

Methamphetamine hydrochloride

(+)-Metamfetamine hydrochloride

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

1-isothiocyanatononane

1-Cyano-1-phenylcyclohexane

2-Methyl-2-propanyl 4-piperidinecarboxylate

1-(4-Methylphenyl)-1-cyclopentanecarbonitrile

2-(4-Methoxyphenyl)pyridine

tert-butyl N-ethyl-N-prop-2-enylcarbamate

1H-Azepine,1-(ethoxyacetyl)hexahydro-

C9H7D4NO3 (185.09899831200002)

L-Tyrosine (Ring-D4)

ethyl 2-(1-methylpiperidin-4-yl)acetate

(S)-Pyrrolidin-2-yl-acetic acid tert-butyl ester

(R)-(-)-3-propionyl-4-isopropyl-2-oxazolidinone

5-(1-PHENYLPROP-1-EN-2-YL)ISOXAZOLE

3-(1-Phenylprop-1-en-2-yl)isoxazole

(R)-1-(M-Tolyl)propan-1-amine hydrochloride

(1S)-1-(3-methylphenyl)propan-1-amine,hydrochloride

(R)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride

(S)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride

(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride

(1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE-HCl

(R)-1-(3,4-Dimethylphenyl)ethanamine hydrochloride

(1R)-1-(4-ethylphenyl)ethanamine,hydrochloride

(1r,4r)-ethyl 4-(aminomethyl)cyclohexanecarboxylate hydrochloride

(4-phenylpyrimidin-2-yl)methanamine

(5-phenylpyrimidin-2-yl)methanamine

(S)-2-Methyl-1-phenylpropan-1-amine hydrochloride

2-Piperazineacetamide,N,4-dimethyl-3-oxo-(9CI)

C8H15N3O2 (185.116421)

(1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol

4-(4-Methoxyphenyl)pyridine

(s)-(-)-2-t-butyl-2-piperazinecarboxamide

(2S)-N-(1,1-Dimethylethyl)piperazine-2-carboxamide

(1-amino-cyclohexyl)-acetic acid ethyl ester

5-(m-Tolyl)pyrimidin-2-amine

2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE

1H-Benzimidazole-2-acetonitrile,1-ethyl-(9CI)

(R)-1-P-TOLYLPROPAN-1-AMINE HCl

2-METHYL-1-PHENYLPROPAN-1-AMINE HYDROCHLORIDE

trans-4-Morpholinocyclohexanol

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

Ethyl (2-oxopiperidin-4-yl)acetate

prop-2-enyl 4-hydroxypiperidine-1-carboxylate

6-ethynyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine

1-oxa-4-azaspiro[4.5]decane-4-carboxylic acid

5-hexylsulfanyl-1H-1,2,4-triazole

METHYL 3-HYDROXYQUINUCLIDINE-3-CARBOXYLATE

1-(morpholin-4-ylmethyl)cyclopropane-1-carboxylic acid

1-Naphthalenemethanamine, N,4-dimethyl

3-Anilinophenol

3-Hydroxydiphenylamine

1-(4-methylphenyl)pyrrole-2-carbaldehyde

(3-PHENYL-PROPYL)-HYDRAZINE

1H-Carbazole,2,3,4,9-tetrahydro-6-methyl-

1-(2,4,5-TRICHLOROPHENYL)-2-THIOUREA

C5H16NO4P (185.0816906)

6-tert-butyl quinoline

ETHYL 1-PIPERIDINEGLYOXYLATE

Ethyl oxo(piperidin-1-YL)acetate

3-tert-butylaniline,hydrochloride

Ethyl 2,2-dimethyl-3-oxo-1-pyrrolidinecarboxylate

6-(M-TOLYL)PYRIDAZIN-3-AMINE

2-N-phenylpyridine-2,3-diamine

(S)-(+)-2-NONYL ISOTHIOCYANATE

Cyclopentane carboxylicacid,1-amino-,1,1-dimethyl ethylester(9CI)

1-Phenyl-2-butanamine hydrochloride (1:1)

(S)-2-(4-tert-butyl-4,5-dihydrooxazol-2-yl)propan-2-ol

1H-Benzimidazole-1-carbonitrile,2-(1-methylethyl)-(9CI)

1H-Benzimidazole-1-acetonitrile,2-ethyl-(9CI)

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

ethyl 1-ethylpiperidine-3-carboxylate

ETHYL 1-(AMINOMETHYL)CYCLOHEXANECARBOXYLATE

tert-Butyl 2-formylazetidine-1-carboxylate

(1R)-N-methyl-1-naphthalen-1-ylethanamine

3-Boc-6-oxa-3-aza-bicyclo[3.1.0]hexane

4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile

(4-PYRID-4-YLPHENYL)METHANOL

(4-(Pyridin-4-yl)phenyl)methanol

(3-PYRID-3-YLPHENYL)METHANOL

2-AMINO-3-(PHENYLMETHYL)-PYRAZINE

1-PROPIONYL-4-PIPERIDINECARBOXYLIC ACID

USAF EL-79

1-Butyl-5-oxopyrrolidine-3-carboxylic acid

1-SEC-BUTYL-5-OXO-3-PYRROLIDINECARBOXYLIC ACID

(S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine

3-Methyl-4-oxo-1-piperidinecarboxylic acid ethyl ester

N,N-DIETHYLANILINE HYDROCHLORIDE

3-FORMYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

ethyl 4-(aminomethyl)cyclohexane-1-carboxylate

4-METHYL-3,4-DIHYDRO-2H-CYCLOPENTA[B]INDOL-1-ONE

Phenylpyridin-3-ylmethanol

1H-Carbazol-1-one,2,3,4,9-tetrahydro-

2,2-BIPYRIDIN-5-YLMETHANAMINE

methyl α-methylpiperidine-1-propionate

3-(2-Naphthyl)-1-propanamine

2,4,5,8-Tetramethylquinoline

2,4,6,7-tetramethylquinoline

2-(methylcarbamoyl)cyclohexane-1-carboxylic acid

Methyl 3-(cyclohexylamino)propanoate

Ethyl 3-(cyclopentylamino)propanoate

ETHYL 3-(PIPERIDIN-4-YL)PROPANOATE

Ethyl 3-piperidin-3-ylpropanoate

6-(O-TOLYL)PYRIDIN-2-OL

Methyl 1-Isopropyl-2-oxopyrrolidine-4-carboxylate

2-isobutylquinoline

Ethyl 4-formyl-1-piperidinecarboxylate

6-phenylpyridine-2,5-diamine

Phentermine Hydrochloride

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

Benzyltrimethylammonium chloride

2,2-DIMETHYL-2H-CHROMENE-6-CARBONITRILE

C7H12ClD4NO2 (185.11205931199999)

Acetylcholine-d4 chloride

4-(3-oxocyclopentyl)benzonitrile

5-Oxo-5-pyrrolidin-1-yl-pentanoic acid

5-Methoxy-2-phenylpyridine

2-Methoxy-6-phenylpyridine

2-Methoxy-5-phenylpyridine

3-(2-oxoazepan-1-yl)propanoic acid

Phenyl(4-pyridyl)methanol

N-BENZYL-2-AZANORBORNENE

1-Isopropyl-1H-benzo[d]imidazole-5-carbonitrile

1-Piperazineacetamide,N-(1-methylethyl)-

2-methyl-N-(5-methylthiazol-2-yl)propane-1,2-diamine

Ethyl 1-methyl-4-oxo-3-piperidinecarboxylate

2-(tert-butylamino)ethyl methacrylate

2-Phenoxyaniline

4-Benzyloxypyridine

3-butylisoquinoline

2-Methoxy-4-phenylpyridine

6-methyl-4-phenyl-1H-pyridin-2-one

N-Methyl-N-propargyl-1(R)-aminoindan

(R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETICACID,METHYLESTER

1-Piperidinepropanoicacid, ethyl ester

Acetamide,N-2-naphthalenyl-

(4,4-Difluorocyclohexane)methylamine hydrochloride

C7H14ClF2N (185.0782778)

(4-(PYRIMIDIN-2-YL)PHENYL)METHANAMINE

3-(Dimethylamino)-1-(3-thienyl)-1-propanol

Piperazine-2-tert-butylamide

N-tert-butylpiperazine-2-carboxamide

di(tetrahydropyran-4-yl)amine

N4-PHENYLPYRIDINE-3,4-DIAMINE

(S)-1-P-TOLYLPROPAN-1-AMINE-HCl

2-Pyridinemethanol, a-phenyl-

PYRROLIDIN-3-YL-ACETIC ACID TERT-BUTYL ESTER

2-butyl-1-(diaminomethylidene)-3-ethylguanidine

C8H19N5 (185.16403739999998)

Procymate

1-cyclohexylpropyl carbamate

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

Carbamic acid, cyclopentyl-, 1,1-dimethylethyl ester (9CI)

(NZ)-N-(1-naphthalen-1-ylethylidene)hydroxylamine

(R)-METHYL 2-(CYCLOPENTYLAMINO)BUTANOATE

4-(tetrahydrofuran-2-ylmethoxy)piperidine

1H-Benzimidazole-1-acetonitrile,5,6-dimethyl-(9CI)

diethyl quinoline

1-ETHYL-2-METHYL-5-CYANOBENZIMIDAZOLE

3-(4-Methoxyphenyl)pyridine

3-METHYL-4-ISOPROPYLANILINE HYDROCHLORIDE

C9H17N2O2 (185.12899620000002)

3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolidine-1-yloxy

N-Boc-3-pyrrolidinone

1-ALLYL-1H-INDOLE-3-CARBALDEHYDE

4-OXO-4-PIPERIDIN-1-YL-BUTYRIC ACID

(S)-4-Isopropyl-3-propionyl-2-oxazolidinone

2-(1,4-Dioxaspiro[4.5]decan-8-yl)ethanamine

tert-butyl 5-oxo-L-prolinate

N-(1-Naphthyl)acetamide

2-(1-ISOPROPYLPIPERIDIN-4-YL)ACETIC ACID

CHEMBRDG-BB 6668327

6-AMINO-1-(2-METHOXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE

1-Piperidinecarboxylic acid,4-oxo-,1-methylethyl ester

5-ethyl-2,4-dimethylaniline hydrochloride

(4-(PYRIDIN-2-YL)PHENYL)METHANOL

4-(pyridin-2-ylmethyl)phenol

1-(tert-Butoxycarbonyl)-2-pyrrolidinone

Hydroxy ipronidazole

1-Butyl-3-methylpyridinium chloride

Cyclohept[b]indole,5,6,7,8,9,10-hexahydro-

1,3-Divinyl-1,1,3,3-Tetramethyl Disilazane

C8H19NSi2 (185.1055974)

5-Benzyl-3-pyridinol

8-tert-butyl quinoline

isobutyl quinoline

6-sec-Butylquinoline

1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxylic acid

2-Methyl-2-propanyl 1-piperidinecarboxylate

methyl 4-(2-oxopyrrolidin-1-yl) butanoate

4-(4-methylphenyl)pyrimidin-2-amine

2-Pyrimidinamine,5-methyl-4-phenyl-

(3-pyrimidin-2-ylphenyl)methanamine

4-PHENYLBUTYLAMINE HYDROCHLORIDE

2-Hydroxymethyl-6-phenylpyridine

ethyl 1-(acetamidomethyl)cyclopropane-1-carboxylate

4-N-Piperidinophenyl acetylene

N-benzylpyrazin-2-amine

1-(4-pyrrol-1-ylphenyl)ethanone

1-Butyl-4-methylpyridinium chloride

(4-PIPERIDIN-1-YL-PHENYL)METHANOL

3-PIPERIDINECARBOXYLIC ACID, 5-METHYL-2-OXO-, ETHYL ESTER

C6H16ClNO3 (185.08186560000001)

TRIETHANOLAMINE HYDROCHLORIDE

2,4,5,7-tetramethylquinoline

3-BROMOBENZYLAMINE

2,4,6,8-tetramethylquinoline

4-(3-aminophenyl)-2-methylpyrimidine

α(RS)-ethyl-2-naphthalenemethylamine

(1R)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE-HCl

2,2-DiMethyl-3-oxo-pyrrolidine-1-carboxylicacidethylester

(S)-3-(dimethylamino)-1-(thiophen-3-yl)propan-1-ol

tert-Butyl 2-piperidinecarboxylate. HCL forM

5,6-Dimethyl-3-phenyl-1,2,4-triazine

Phenylpropylmethylamine Hydrochloride

3,4-Dihydro-6-methoxy-1-naphthalenecarbonitrile

(2-pyridin-4-ylphenyl)methanol

4-(3-methylphenyl)pyrimidin-2-amine

4-Methyl-6-phenylpyrimidin-2-amine

Spiro[inden-1,4-piperidin]

Captopril EP Impurity E

1-tert-butyl-5-oxo-3-pyrrolidinecarboxylic acid

(R)-1-(o-Tolyl)propan-1-amine hydrochloride

6-phenylpyridine-2,3-diamine

4-Azepan-1-yl-butyric acid

2-methyl-3-piperidin-1-ylpropanehydrazide

C9H19NOSi (185.12358439999997)

2,3-DIMETHYL-2-((TRIMETHYLSILYL)OXY)BUTANENITRILE

(1S)-N-methyl-1-naphthalen-1-ylethanamine

1,2,3,4-tetrahydro-4-oxo-carbazole

3-(3-Methoxyphenyl)pyridine

pyridin-2-yl(pyridin-3-yl)methanamine

1-Acetyl-4-piperidineacetic acid

(S)-1-(2,6-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE

3-cyclopentyl-N-methoxy-N-methylpropanamide

6-isobutylquinoline

2-piperazine-tert-butyl-carboxamide

4-(2-Dimethylamino-ethyl)-[1,4]diazepan-5-one

(6-phenylpyridin-3-yl)methanol

1,2,4,9-Tetrahydro-carbazol-3-one

(2-PYRID-3-YLPHENYL)METHANOL

(4-ACETYLAMINO-PHENYL)-AMINO-ACETICACID

PYRROLIDIN-2-YL-ACETIC ACID TERT-BUTYL ESTER

4-Phenoxyaniline

1-(3-aminopropyl)piperidine-4-carboxamide

Butyl 5-oxo-L-prolinate

(S)-2-Methyl-1-phenylpropan-1-amine

DIETHANOLAMINE-(3R)-(+)-TETRAHYDROFURANYLBORONATE

C8H16BNO3 (185.1223176)

1,2,3,4-TETRAHYDROPYRIDO[4,3-B]-[1,6]-NAPHTHYRIDINE

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro- (9CI)

1-Piperazineacetamide,N-propyl-(9CI)

(S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate

(R)-tert-Butyl 5-oxopyrrolidine-2-carboxylate

3-(Dimethylamino)-1-(2-thienyl)propan-1-ol

tert-Butyl (2R)-2-methylpyrrolidine-1-carboxylate

3-Pyrrolidinecarboxylic acid, 4,4-dimethyl-2-oxo-, ethyl ester

1-Acetyl-2-piperidineacetic acid

3-(O-TOLYLOXY)PYRIDINE

ethyl5-(2-aminoethyl)-1,2,4-oxadiazole-3-carboxylate

5-Phenyl-1H-azepin-2(3H)-one

Atagabalin

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

N-methyl-N-2-propynyl-1-indanamine

2-Pyridyl p-tolyl ether

1,2-Dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline

2-(2-Methylphenoxy)pyridine

2-(3-Methylphenoxy)pyridine

Pirfenidone

Hendecanoate

10-Oxodecanoate

(3R,6R)-6-hydroxy-3-isopropenylheptanoate

An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4R,7R)-4-isopropenyl-7-methyloxepan-2-one.

(3S,6R)-6-hydroxy-3-isopropenylheptanoate

An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4S,7R)-4-isopropenyl-7-methyloxepan-2-one.

3-Oxodecanoate

A 3-oxo monocarboxylic acid anion that is the conjugate base of 3-oxodecanoic acid, obtained by deprotonation of the carboxy group.

6-Hydroxy-3-isopropenylheptanoate

A hydroxy monocarboxylic acid anion that is the conjugate base of 6-hydroxy-3-isopropenylheptanoic acid, arising from deprotonation of the carboxy group. Product of the hydrolysis of 4-isopropenyl-7-methyloxepan-2-one.

(2R)-N-tert-butylpiperazine-2-carboxamide

4-(1-Methyl-2-pyrrolidinyl)-3-oxobutanoate

7,8-Diketopelargonate

C9H13O4- (185.0813798)

8-Keto-7-aminoperlagonic acid

Mupirate

2-Methylcaprinate

9-Methyldecanoate

a 6-Hydroxyisoprop(en)ylmethylhexanoate

(2S)-2-amino-3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]propanoate

(2S)-2-amino-3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]propanoate

(5S)-5-(hydroxymethyl)-2,6-dimethylhept-6-enoate

(5R)-5-(hydroxymethyl)-2,6-dimethylhept-6-enoate

(2S)-2-amino-3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]propanoic acid

(2S)-2-amino-3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]propanoic acid

C9H17N2O2 (185.12899620000002)

1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-

2-Hepteneoylglycine

4-Hepteneoylglycine

5-Hepteneoylglycine

3-Hepteneoylglycine

4-Amino-4-biphenylol

4-Amino-4-hydroxybiphenyl

Adipex-p

Tetrahydrotyrosine

An alpha-amino acid that is alanine substituted at position 3 by a 4-hydroxycyclohex-2-en-1-yl group

4,8-Dimethylnonanoate

A branched-chain saturated fatty acid anion that is nonanoate with methyl branches at C-4 and C-8. Major species at pH 7.3.

1,3-Dimethyl-2-[(2-oxopropyl)thio]imidazolium

C8H13N2OS+ (185.0748548)

2-Ammonio-3-(4-hydroxycyclohex-2-en-1-yl)propanoate

Heptenoylglycine

alpha-Ketocaprate

N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine

1-Methylpyrrolidine-3-carboxylic acid butyl ester

N-2(E)-Butenyl-N-butylhydroxyacetamide

N-Butyl-2-hydroxy-3-methyl-4-pentenamide

C10H21OSi (185.13615959999998)

Tert-butyldimethylsiloxybutane

1-NAPHTHALENEACETAMIDE

2-(1-Naphthyl)acetamide

N-Hydroxy-4-aminobiphenyl

A N-substituted amine that is 4-aminobiphenyl substituted by a hydroxy group at the nitrogen atom.

N-isovaleryl-L-homoserine lactone

An N-acyl-L-homoserine lactone having isovaleryl as the acyl substituent.

Undecanoate

C11H21O2 (185.15414660000002)

A medium-chain fatty acid anion that is the conjugate base of undecanoic acid; used in tandem with testosterone cation in the treatment of male hypogonadism. Major species at pH 7.3.

10-oxocaprate

C10H17O3 (185.1177632)

The conjugate base of 10-oxocapric acid.

9-(Methylthio)nonanenitrile

Pseudoecgonine

(2R,3S)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

tetrahydrotyrosine zwitterion

An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tetrahydrotyrosine; major species at pH 7.3.

2-oxodecanotate

C10H17O3 (185.1177632)

A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxodecanoic acid arising from the deprotonation of the carboxy group; major species at pH 7.3.

Cyclo(Ala-Asn)

Cyclo(Gln-Gly)

Cyclo(Gly-Lys)

C8H15N3O2 (185.116421)

(1s,5r,9ar)-1-(hydroxymethyl)-octahydro-1h-quinolizin-5-ium-5-olate

3-(3-methylbut-2-en-1-yl)-1h-indole

6-(3-methylbut-2-en-1-yl)-1h-indole

(3e)-4-(1h-indol-5-yl)but-3-en-2-one

(5e)-5-[(2e)-but-2-en-1-ylidene]-1h-cyclopenta[b]pyridin-4-one

2,6-dimethyl-6-nitro-2-hepten-4-one

{"Ingredient_id": "HBIN004923","Ingredient_name": "2,6-dimethyl-6-nitro-2-hepten-4-one","Alias": "NA","Ingredient_formula": "C9H15NO3","Ingredient_Smile": "CC(=CC(=O)CC(C)(C)[N+](=O)[O-])C","Ingredient_weight": "185.22 g/mol","OB_score": "63.22808086","CAS_id": "NA","SymMap_id": "SMIT04202","TCMID_id": "NA","TCMSP_id": "MOL001849","TCM_ID_id": "NA","PubChem_id": "557916","DrugBank_id": "NA"}

4-(3-methylbut-2-enyl)-1H-indole

4-(3-Methyl-2-butenyl)-1H-indole; 1H-Indole, 4-(3-methyl-2-butenyl)-

{"Ingredient_id": "HBIN009911","Ingredient_name": "4-(3-methylbut-2-enyl)-1H-indole","Alias": "4-(3-Methyl-2-butenyl)-1H-indole; 1H-Indole, 4-(3-methyl-2-butenyl)-","Ingredient_formula": "C13H15N","Ingredient_Smile": "CC(=CCC1=C2C=CNC2=CC=C1)C","Ingredient_weight": "185.26 g/mol","OB_score": "39.71549685","CAS_id": "NA","SymMap_id": "SMIT04205","TCMID_id": "NA","TCMSP_id": "MOL001852","TCM_ID_id": "NA","PubChem_id": "598515","DrugBank_id": "NA"}

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