Exact Mass: 185.0840596

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)

Cyometrinil

(2E)-2-(cyanomethoxyimino)-2-phenyl-acetonitrile

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.

(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

4-Hydroxydiphenylamine

4-(Phenylamino)phenol, 9ci

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

5-(2-Hydroxyethyl)-4-methylthiazole acetate

5-(2-Hydroxyethyl)-4-methylthiazole acetic acid

5-(2-Hydroxyethyl)-4-methylthiazole acetate is a flavour ingredient. Flavour ingredient

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.

2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

(+)-(1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].

3h-Adrenaline

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

Methyl 4-amino-5-ethyl-3-thiophenecarboxylate

4-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester

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

Ecgonine

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

2-Amino-4-phenylphenol

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

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

3-oxo-C4-homoserine lactone

CONFIDENCE standard compound; INTERNAL_ID 207

VTI 1

4-(Phenylamino)phenol, 9ci

Sulfurol acetate

5-Thiazoleethanol, 4-methyl-, acetate (ester)

(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

3-Amino-4-hydroxybiphenyl

ethyl-2,4-dimethyl-Thiazole-5-Carboxylate

Ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate

3-oxo-C4:0-HSL

N-(3-oxo-butanoyl)-homoserine lactone

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)

3-Phenyloxetan-3-amine hydrochloride, (3-Aminooxetan-3-yl)benzene hydrochloride

Ethyl benzimidate hydrochloride

Cyclo(Gly-Gln)

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

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

1-Propanamine,3-chloro-N,N-diethyl-, hydrochloride (1:1)

C7H17Cl2N (185.0737982)

2,4-DIFLUORO-N-METHYLACETANILIDE

Cathinone hydrochloride

(ACETYLAMINO)(CYCLOPENTYL)ACETIC ACID

ETHYL 6-ISOCYANATOHEXANOATE

4-(Cyclopentylamino)-4-oxobutanoic acid

1-(tert-Butoxycarbonylamino)cyclopropanecarboxaldehyde

1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

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

2-naphthalen-2-ylacetamide

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

2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide

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

C9H12FNO2 (185.08520240000001)

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

(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-AMINIUMCHLORIDE

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

3H-Pyrimido[5,4-b]indol-4(5H)-one

1-(1,2-DIOXOPROPYL)-S-PROLINE

2-Thiazolecarboxylic acid,4-(1-methylethyl)-,methyl ester

2-Thiazolecarboxylic acid,4-butyl-

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

Pyrimido[1,2-a]benzimidazol-2(1H)-one (8CI,9CI)

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

1H-Imidazo[4,5-f]quinazolin-2-amine(9CI)

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

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

(S)-5,7-DIFLUOROCHROMAN-4-AMINE

(R)-5,7-DIFLUOROCHROMAN-4-AMINE

(S)-7,8-DIFLUOROCHROMAN-4-AMINE

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

2-methoxy-3-phenylpyridine

Benzenamine, 3-phenoxy-

2,3,4,5-Tetrahydro-1,4-Benzoxazepine

(2-METHYL-INDOL-1-YL)-ACETICACID

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

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

ethyl 3-amino-4,4,4-trifluorobutyrate

4-(1,2,4-triazol-4-yl)-1H-benzimidazole

r(+)-cathinone hydrochloride

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

Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (9CI)

7-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydroch

(2,3-DIHYDROBENZOFURAN-2-YL)METHANAMINE HYDROCHLORIDE

(3S)-3-amino-3-(4-chlorophenyl)propan-1-ol

(S)-3-CYCLOPROPYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

CYCLOPROPYL-PIPERIDIN-3-YLMETHYL-AMINE

1,2,3,4-TETRAHYDROISOQUINOLIN-8-OL HYDROCHLORIDE

5-ethylpyridine-2-carboximidamide,hydrochloride

4,6-dimethylpyridine-2-carboximidamide,hydrochloride

4-ethylpyridine-2-carboximidamide,hydrochloride

2-(4-Methoxyphenyl)pyridine

C9H7D4NO3 (185.09899831200002)

L-Tyrosine (Ring-D4)

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE

5,5,5-TRIFLUORO-DL-LEUCINE

N-methyl-1-phenyl-methanesulfonamide

2-MORPHOLINOTHIAZOL-4-AMINE

6-Ethoxy-5-fluoropyridine3-boronic acid

C7H9BFNO3 (185.0659486)

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

(6-Chloro-pyridazin-3-ylmethyl)-isopropyl-amine

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

5-(Chloromethyl)-3-methoxy-2,4-dimethylpyridine

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

3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID

(4-methoxy-6-oxo-1H-1,3,5-triazin-2-yl)urea

C5H7N5O3 (185.05488720000002)

N-(TERT-BUTYL)-2-CHLOROPYRIMIDIN-4-AMINE

N-METHYL-4-(METHYLSULFONYL)ANILINE

(4-phenylpyrimidin-2-yl)methanamine

(5-phenylpyrimidin-2-yl)methanamine

4-methyl-3-methylsulfonylaniline

Ethyl 5-(aminomethyl)-3-thiophenecarboxylate

Chroman-4-ylamine hydrochloride

(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

Guanidine,N-(2-methylphenyl)-, hydrochloride (1:1)

2-(4-chloro-benzylamino)-ethanol

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

4-(1-Aminocyclopropyl)phenol hydrochloride (1:1)

N-[2-(4-Chlorophenoxy)ethyl]-N-methylamine

2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone

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

C7H3D3N2O4 (185.05158713400002)

2,4-dinitro-1-(trideuteriomethyl)benzene-D3

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

METHYL 5-ISOPROPYLTHIAZOLE-4-CARBOXYLATE

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

2-BROMOMETHYL-3-CHLORO-PYRAZINE

1-BROMO-3-METHYL-5-NITROBENZENE

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

Ethyl (2-oxopiperidin-4-yl)acetate

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

isochroman-4-amine

1H-Imidazo[1,2-a]benzimidazole-3-carboxaldehyde(9CI)

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

6-Methoxyindoline hydrochloride (1:1)

8-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE

2-(4-Methylphenyl)-2-oxoethanaminiumchlorid

4-Methoxyindoline hydrochloride (1:1)

(S)-Chroman-4-amine hydrochloride

IMINO(4-METHOXYPHENYL)METHYL-LAMBDA(6)-SULFANONE

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

3-Anilinophenol

3-Hydroxydiphenylamine

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

(3-PHENYL-PROPYL)-HYDRAZINE

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

C5H16NO4P (185.0816906)

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

Cdk 1/5 Inhibitor

1H-Pyrazolo[3,4-b]quinoxalin-3-amine

2-[(2-Chlorobenzyl)amino]ethanol

3-(Methylsulfonyl)Benzenemethanamine

2-N-phenylpyridine-2,3-diamine

4-chloro-6-ethyl-N,N-diMethylpyriMidin-2-aMine

3-(3-CHLORO-PROPOXY)ANILINE

2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine

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

2-(4-oxo-1H-quinazolin-2-yl)acetonitrile

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

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

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

pyridazin-3-yl(pyridin-3-yl)methanone

tert-Butyl 2-formylazetidine-1-carboxylate

2,2-dimethyl-1-propylamine sulphate

C5H15NO4S (185.072175)

BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE

ethyl 2-(2,4-dioxopyrrolidin-1-yl)acetate

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

C6H12NNaO4 (185.06639919999998)

sodium N,N-bis(2-hydroxyethyl)glycinate

N,N-Bis(2-hydroxyethyl)glycine sodium salt

(3-PYRID-3-YLPHENYL)METHANOL

Benzenesulfonamide,N,N-dimethyl-

2-AMINO-3-(PHENYLMETHYL)-PYRAZINE

1-PROPIONYL-4-PIPERIDINECARBOXYLIC ACID

USAF EL-79

2-amino-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester

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

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

N-(2,4-difluorophenyl)-N-methylacetamide

4-Chloro-2-[(ethylamino)methyl]phenol

1,2,3,4-Tetrahydro-isoquinolin-6-ol HCl

(3R)-3-amino-3-(3-chlorophenyl)propan-1-ol

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

N,N-DIETHYLANILINE HYDROCHLORIDE

3-butoxy-2-chloropyridine

(4S)-6,8-difluoro-3,4-dihydro-2H-chromen-4-amine

(4S)-5,8-difluoro-3,4-dihydro-2H-chromen-4-amine

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl acrylate

(R)-7,8-DIFLUOROCHROMAN-4-AMINE

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

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

1-amino-1-phenylpropan-2-one,hydrochloride

Phenylpyridin-3-ylmethanol

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

2,2-BIPYRIDIN-5-YLMETHANAMINE

N-(TERT-BUTYL)-6-CHLOROPYRIMIDIN-4-AMINE

N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE

2-(methylcarbamoyl)cyclohexane-1-carboxylic acid

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

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

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

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

5-amino-1-pyridin-3-ylpyrazole-4-carbonitrile

2-AMINO-5-(PYRIDIN-3-YL)FURAN-3-CARBONITRILE

6-CHLORO-N-(2-METHYLPROPYL)-3-PYRIDAZINAMINE

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

(R)-Chroman-4-amine hydrochloride

ETHYL 2-(4-METHYLTHIAZOL-2-YL)ACETATE

N,4-Dimethylbenzenesulfonamide

TETRAMETHYLAMMONIUM METHYL SULFATE

C5H15NO4S (185.072175)

N-butyl-6-chloropyridazin-3-amine

N-butyl-6-chloropyrimidin-4-amine

4-Chloro-2-(methoxymethyl)-N-methylaniline

6-Chloro-N,N-diethyl-4-pyrimidinamine

5-Methoxy-2-phenylpyridine

2-Methoxy-6-phenylpyridine

2-Methoxy-5-phenylpyridine

3-(2-CHLOROPHENOXY)PROPYLAMINE

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

3-(3-CHLOROPHENOXY)PROPYLAMINE

3-(4-CHLOROPHENOXY)PROPYLAMINE

Phenyl(4-pyridyl)methanol

Ethyl 4,5-dimethyl-1,3-thiazole-2-carboxylate

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

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

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

pyrimido[1,2-a]benzimidazol-4-ol

2,3-dihydropyridazino[4,5-b]indol-4-one

2-Phenoxyaniline

4-Benzyloxypyridine

(4-CYANO-PHENYL)-PHOSPHONICACID

2-Amino-3-(4-chlorophenyl)-1-propanol

3-Amino-3-(2-chlorophenyl)-1-propanol

2-Methoxy-4-phenylpyridine

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

ETHYL 2-AMINO-4-METHYLTHIOPHENE-3-CARBOXYLATE

Acetamide,N-2-naphthalenyl-

2-(3-chlorophenoxy)-N-methylethanamine

(4,4-Difluorocyclohexane)methylamine hydrochloride

C7H14ClF2N (185.0782778)

4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride

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

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

C7H3D3N2O4 (185.05158713400002)

2,4-dinitrotoluene (ring-d3)

1,3-dinitro-2-(trideuteriomethyl)benzene

C7H3D3N2O4 (185.05158713400002)

N4-PHENYLPYRIDINE-3,4-DIAMINE

3-Imidazo[1,2-a]pyridin-6-yl-3-oxopropanenitrile

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

2-Pyridinemethanol, a-phenyl-

4-Chloro-5-isopropyl-6-methyl-2-pyrimidinamine

ETHYL 2-ETHYLTHIAZOLE-4-CARBOXYLATE

1-Pyrrolidinebutanoicacid, 2,5-dioxo-

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

3-Amino-3-(4-chlorophenyl)-1-propanol

1H-Benzimidazole,5-(1H-1,2,3-triazol-1-yl)-(9CI)

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

1-ETHYL-2-METHYL-5-CYANOBENZIMIDAZOLE

1H-Imidazo[4,5-g]quinazolin-8-amine(9CI)

1H-Imidazo[4,5-h]quinazolin-6-amine(9CI)

5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE

3-(4-Methoxyphenyl)pyridine

Methyl (2,5-dimethyl-1,3-thiazol-4-yl)acetate

3-METHYL-4-ISOPROPYLANILINE HYDROCHLORIDE

N-Boc-3-pyrrolidinone

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

4-Amino-2-(ethylthio)-5-hydroxymethyl-pyrimidine

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

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

tert-butyl 5-oxo-L-prolinate

N-(1-Naphthyl)acetamide

n-(5-chloro-2-methoxybenzyl)-n-methylamine

CHEMBRDG-BB 6668327

Benzenamine,4-(ethylsulfonyl)-

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

4-Methylbenzylsulfonamide

1H-Benzimidazole,2-(4H-1,2,4-triazol-4-yl)-(9CI)

1,2,3,4-Tetrahydroisoquinolin-5-Ol Hydrochloride

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

2-Fluoro-9H-carbazole

C12H8FN (185.06407399999998)

5-ethyl-2,4-dimethylaniline hydrochloride

2,6-Diiodopyridin-3-ol

5-AMINO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE

2-Phenylethanesulfonamide

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

1H-Imidazo[4,5-f]quinazolin-9-amine(9CI)

4-(pyridin-2-ylmethyl)phenol

1-(tert-Butoxycarbonyl)-2-pyrrolidinone

Hydroxy ipronidazole

CHROMAN-3-AMINE HYDROCHLORIDE

2-(3-chloro-4-methoxyphenyl)ethanamine

1-Butyl-3-methylpyridinium chloride

Methyl 2-amino-5-ethylthiophene-3-carboxylate

2-isopropyl-4-methyl-1,3-thiazole-5-carboxylic acid

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

C8H19NSi2 (185.1055974)

5-Benzyl-3-pyridinol

2-Amino-4-methyl-thiazole-5-carboxylic acid dimethylamide

3-Amino-3-(3-chlorophenyl)-1-propanol

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

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

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

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

(3-pyrimidin-2-ylphenyl)methanamine

N-benzylmethanesulfonamide

ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate

4-PHENYLBUTYLAMINE HYDROCHLORIDE

2-Hydroxymethyl-6-phenylpyridine

(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol

ethyl 1-(acetamidomethyl)cyclopropane-1-carboxylate

(2-CHLORO-PYRIMIDIN-4-YLMETHYL)-ISOPROPYL-AMINE

2-methyl-5-(methylsulfonyl)aniline

1H-Imidazo[4,5-f]quinolin-9-ol(9CI)

N-benzylpyrazin-2-amine

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

1-Butyl-4-methylpyridinium chloride

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

Imidazo[1,2-a]quinoxalin-4(5H)-one (9CI)

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

C6H16ClNO3 (185.08186560000001)

TRIETHANOLAMINE HYDROCHLORIDE

Eglumetad

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1]. Eglumegad (LY354740) is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 nM and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively.

4-(3-aminophenyl)-2-methylpyrimidine

4-(4-IMIDAZOLE)-1,2,5,6-TETRAHYDROPYRIDINEHYDROCHLORIDE

methyl 3-amino-4-ethylthiophene-2-carboxylate

2,3,4-trimethoxypyridine N-oxide

(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

4-Ethylbenzenesulfonamide

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

Phenylpropylmethylamine Hydrochloride

3-CHLORO-4-ISOPROPOXYANILINE

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

ETHYL 2-(2-METHYLTHIAZOL-5-YL)ACETATE

(2-pyridin-4-ylphenyl)methanol

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

4-Methyl-6-phenylpyrimidin-2-amine

Captopril EP Impurity E

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

4-(TRIFLUOROACETYLAMINO)-1-BUTANOL

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

6-phenylpyridine-2,3-diamine

2-Thiazolecarboxylic acid,4-(1,1-dimethylethyl)-

Pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(4H)-one (9CI)

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

3-(3-Methoxyphenyl)pyridine

5-Methoxyisoindoline hydrochloride

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

1-Acetyl-4-piperidineacetic acid

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

1-(3-Cyanopropyl)-3-methylimidazolium chloride

7,8-DIFLUORO-2,3-DIHYDRO-3-METHYL-[4H]-1,4-BENZOXAZINE

Methyl 3-amino-3-(2-thienyl)propanoate

2-(chloromethyl)-5-propoxypyridine

2-(Methylsulfonyl)benzylamine

Benzamide,N-(dicyanomethyl)-

3-Chromanamine, hydrochloride

(6-phenylpyridin-3-yl)methanol

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

(2-PYRID-3-YLPHENYL)METHANOL

(4-ACETYLAMINO-PHENYL)-AMINO-ACETICACID

2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE

Ethyl 2-amino-5-methyl-3-thiophenecarboxylate

4-Phenoxyaniline

Butyl 5-oxo-L-prolinate

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

CHEMBRDG-BB 4015982

p-Chloro-β-hydroxyamphetamine

4-Piperidinecarboxylicacid, 2,3-dioxo-, ethyl ester

2-(Phenylsulfonyl)ethanamine

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

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

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

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

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

2-(4-fluoronaphthalen-1-yl)acetonitrile

C12H8FN (185.06407399999998)

8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE

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

1-Acetyl-2-piperidineacetic acid

3-(O-TOLYLOXY)PYRIDINE

5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine hydrochloride

5,7-difluoro chroman-4-amine

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

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

2-imidazol-1-yl-6-methylpyrimidine-4-carbonitrile

methyl 3-(dimethylamino)thiophene-2-carboxylate

(1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride

6-Methylamino-5-nitroisocytosine

C5H7N5O3 (185.05488720000002)

3-Hydroxy-2,4,5-trihydroxymethylpyridine

N-(2,2-Difluoroethyl)benzamide

(2,3-Dihydrobenzofuran-5-yl)methanamine hydrochloride

(5,5-Dimethyl-2-oxooxolan-3-yl)methyl thiocyanate

Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

2-Pyridyl p-tolyl ether

2-(2-Methylphenoxy)pyridine

2-(3-Methylphenoxy)pyridine

Pirfenidone

N-(3-Oxobutanoyl)-L-homoserine lactone

5-Methyl-1-naphthoate

C12H9O2- (185.0602514)

A member of the class of naphthoates that is 1-naphthoate substituted at position 5 by a methyl group; major species at pH 7.3.

10-Oxodecanoate

1-Naphthylacetate

C12H9O2- (185.0602514)

(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.

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

7,8-Diketopelargonate

C9H13O4- (185.0813798)

8-Keto-7-aminoperlagonic acid

Mupirate

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

cyclo(L-glutamyl-glycyl)

C7H9N2O4- (185.0562294)

L-pyroglutamyl-glycine

C7H9N2O4- (185.0562294)

(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

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

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

C8H13N2OS+ (185.0748548)

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

Heptenoylglycine

2-Amino-1-(2-chlorophenyl)-1-propanol

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

5-(1-Amino-2-hydroperoxyethyl)benzene-1,3-diol

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.

2-(4-Methylthiazol-5-yl)ethyl acetate

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.

5,5,5-trifluoroleucine

A leucine derivative in which one of its methyl groups is replaced by trifluoromethyl.

Cyclo(Ala-Asn)

Cyclo(Gln-Gly)

Cyclo(Gly-Lys)

C8H15N3O2 (185.116421)

5-(1-hydroxyethyl)-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

5-[(1-hydroxyethylidene)amino]-4-oxohex-5-enoic acid

(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

(1s,2s,4r,5r,6s)-5-[(1s)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

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"}

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