Exact Mass: 213.0902

Exact Mass Matches: 213.0902

Found 156 metabolites which its exact mass value is equals to given mass value 213.0902, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Digenin

(2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid

C10H15NO4 (213.1001)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Kainic acid is a potent excitotoxic agent. Kainic acid hydrate also is an agonist for a subtype of ionotropic glutamate receptor. Kainic acid induces seizures[1][2]. Kainic acid is a potent excitotoxic agent. Kainic acid hydrate also is an agonist for a subtype of ionotropic glutamate receptor. Kainic acid induces seizures[1][2].

   

3-oxo-C6-homoserine lactone

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

C10H15NO4 (213.1001)


CONFIDENCE standard compound; INTERNAL_ID 208

   

N-D-Ribosylpyrimidine

Pyrimidine nucleoside; N-D-Ribosylpyrimidine

C9H13N2O4+ (213.0875)


   

CLORPRENALINE

CLORPRENALINE

C11H16ClNO (213.092)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Clorprenaline is a potent agonist of β2-adrenergic. Clorprenaline promotes animal muscular mass growth and decreases fat accumulation. Clorprenaline is a potential new lean meat-boosting feed additive[1].

   

N-(3-Oxohexanoyl)homoserine lactone

3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-hexanamide

C10H15NO4 (213.1001)


   

alpha-Allokainic acid

alpha-Allokainic acid

C10H15NO4 (213.1001)


   

2-(4-Methyl-5-thiazolyl)ethyl butanoate

2-(4-Methyl-1,3-thiazol-5-yl)ethyl butanoic acid

C10H15NO2S (213.0823)


2-(4-Methyl-5-thiazolyl)ethyl butanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2-(4-Methyl-5-thiazolyl)ethyl isobutyrate

2-(5-Methyl-1,3-thiazol-4-yl)ethyl 2-methylpropanoic acid

C10H15NO2S (213.0823)


2-(4-Methyl-5-thiazolyl)ethyl isobutyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-(p-Aminobenzamido)pyridine

4-amino-N-pyridin-2-yl-benzamide dihydrochloride

C12H11N3O (213.0902)


   

Clorprenaline

1-(2-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

C11H16ClNO (213.092)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Clorprenaline is a potent agonist of β2-adrenergic. Clorprenaline promotes animal muscular mass growth and decreases fat accumulation. Clorprenaline is a potential new lean meat-boosting feed additive[1].

   

kainic acid

3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid

C10H15NO4 (213.1001)


   

4-(1-Hydroxy-2-methoxyethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol

4-(1-Hydroxy-2-methoxyethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol

C10H15NO4 (213.1001)


   

clasto-lactacystin beta-lactone

clasto-lactacystin beta-lactone

C10H15NO4 (213.1001)


   

N-BUTYLBENZENESULFONAMIDE

N-butylbenzenesulphonamide

C10H15NO2S (213.0823)


A sulfonamide that is benzenesulfonamide substituted by a butyl group at the nitrogen atom. It has been isolated from the plant Prunus africana and has been shown to exhibit antiandrogenic activity. D009676 - Noxae > D009498 - Neurotoxins D010968 - Plasticizers CONFIDENCE standard compound; INTERNAL_ID 2299 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1008 CONFIDENCE standard compound; INTERNAL_ID 8789 CONFIDENCE standard compound; INTERNAL_ID 8234

   

2-(Cyclopropylcarbonyl)-3-(2-pyridylamino)acrylonitrile

2-(Cyclopropylcarbonyl)-3-(2-pyridylamino)acrylonitrile

C12H11N3O (213.0902)


   

4-tert-Butylbenzenesulfonamide

4-tert-Butylbenzenesulfonamide

C10H15NO2S (213.0823)


CONFIDENCE standard compound; INTERNAL_ID 2522

   
   

1-(2,5-Dihydro-3-methylfuran-2-yl)-3-hydroxy-5-methoxypyrrolidine-2-one

1-(2,5-Dihydro-3-methylfuran-2-yl)-3-hydroxy-5-methoxypyrrolidine-2-one

C10H15NO4 (213.1001)


   

4-Ethoxy-3,3a,4,5,7,7a-hexahydro-3a-hydroxy-1H-indole-2,6-dione

4-Ethoxy-3,3a,4,5,7,7a-hexahydro-3a-hydroxy-1H-indole-2,6-dione

C10H15NO4 (213.1001)


   

(3aR)-4,4-Dimethyl-6-oxo-(3ar,7ac)-octahydro-pyrano[3,4-c]pyrrol-1c-carbonsaeure|(3aR)-4,4-dimethyl-6-oxo-(3ar,7ac)-octahydro-pyrano[3,4-c]pyrrole-1c-carboxylic acid|kainic acid lactone

(3aR)-4,4-Dimethyl-6-oxo-(3ar,7ac)-octahydro-pyrano[3,4-c]pyrrol-1c-carbonsaeure|(3aR)-4,4-dimethyl-6-oxo-(3ar,7ac)-octahydro-pyrano[3,4-c]pyrrole-1c-carboxylic acid|kainic acid lactone

C10H15NO4 (213.1001)


   

3,3-[Iminobis(methylene)]bis-2(3H)furanone

3,3-[Iminobis(methylene)]bis-2(3H)furanone

C10H15NO4 (213.1001)


   

PHA-767491

1,5,6,7-tetrahydro-2-(4-pyridinyl)-4H-pyrrolo[3,2-c]pyridin-4-one

C12H11N3O (213.0902)


   

1-phenyl-3-pyridin-2-ylurea

1-phenyl-3-pyridin-2-ylurea

C12H11N3O (213.0902)


   

Kainic acid

(2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid

C10H15NO4 (213.1001)


Kainic acid is a dicarboxylic acid, a pyrrolidinecarboxylic acid, a L-proline derivative and a non-proteinogenic L-alpha-amino acid. It has a role as an antinematodal drug and an excitatory amino acid agonist. It is a conjugate acid of a kainate(1-). (2S-(2 alpha,3 beta,4 beta))-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid. Ascaricide obtained from the red alga Digenea simplex. It is a potent excitatory amino acid agonist at some types of excitatory amino acid receptors and has been used to discriminate among receptor types. Like many excitatory amino acid agonists it can cause neurotoxicity and has been used experimentally for that purpose. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Kainic acid is a potent excitotoxic agent. Kainic acid hydrate also is an agonist for a subtype of ionotropic glutamate receptor. Kainic acid induces seizures[1][2]. Kainic acid is a potent excitotoxic agent. Kainic acid hydrate also is an agonist for a subtype of ionotropic glutamate receptor. Kainic acid induces seizures[1][2].

   

Kainic acid

Kainic acid

C10H15NO4 (213.1001)


Annotation level-1

   

Terbuthylazine-TP CSAA036479 (LM2)

Terbuthylazine-TP CSAA036479 (LM2)

C7H11N5O3 (213.0862)


CONFIDENCE standard compound; UCHEM_ID 4176 UCHEM_ID 4176; CONFIDENCE standard compound

   

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

(2S)-2-[(3-oxohexanoyl)amino]-4-methyl-4-oxobutanoate lactone

C10H15NO4 (213.1001)


N-(3-Oxohexanoyl)-L-homoserine lactone (3-oxo-C6-HSL) is an important signaling molecule used by many bacteria in a process known as quorum sensing (QS). This process allows bacteria to communicate with each other and coordinate their behavior based on population density. Here are some of the key biological functions of 3-oxo-C6-HSL: 1. **Quorum Sensing Signaling**: As a quorum sensing autoinducer, 3-oxo-C6-HSL plays a critical role in regulating gene expression in response to changes in cell population density. When the concentration of 3-oxo-C6-HSL reaches a certain threshold, it binds to specific receptors, triggering a cascade of cellular responses. 2. **Regulation of Virulence Factors**: In many pathogenic bacteria, 3-oxo-C6-HSL is involved in the regulation of virulence factors, which are molecules or proteins that enhance the bacterium's ability to cause disease. By controlling the expression of these factors, 3-oxo-C6-HSL can significantly influence the pathogenicity of the bacteria. 3. **Biofilm Formation and Regulation**: Biofilms are structured communities of bacteria that are often encased in a self-produced matrix. 3-oxo-C6-HSL can play a role in the initiation, development, and maintenance of biofilms. Biofilms are associated with increased resistance to antibiotics and immune system evasion, making them a significant concern in medical and industrial settings. 4. **Cell Motility and Swarm Behavior**: In some bacteria, 3-oxo-C6-HSL is involved in regulating cell motility, which includes the ability to move towards or away from certain stimuli. This can affect the bacteria's ability to colonize new areas or to form biofilms. 5. **Symbiotic Interactions**: 3-oxo-C6-HSL is not only important in pathogenic bacteria but also in beneficial interactions, such as those found in nitrogen-fixing bacteria or in symbiotic relationships with plants and animals. Understanding the role of 3-oxo-C6-HSL and other quorum sensing molecules is crucial for developing new strategies to control bacterial infections, manage biofilm-related issues, and potentially exploit these systems for beneficial purposes.

   

Clasto-Lactacystin β-lactone

1R-[1S-1hydroxy-2-methylpropyl]-4R-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione

C10H15NO4 (213.1001)


   

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

2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate

C10H15NO2S (213.0823)


   

2-(4-Methyl-5-thiazolyl)ethyl isobutyrate

2-(5-methyl-1,3-thiazol-4-yl)ethyl 2-methylpropanoate

C10H15NO2S (213.0823)


   

1-phenyl-3-(pyridin-2-yl)urea

1-phenyl-3-(pyridin-2-yl)urea

C12H11N3O (213.0902)


   

2-phenyl-6,7-dihydro-5H-benzotriazol-4-one

2-phenyl-6,7-dihydro-5H-benzotriazol-4-one

C12H11N3O (213.0902)


   

(R)-2-Methyl-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-2-Methyl-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester

C10H15NO4 (213.1001)


   

2-(Ethylamino)Propiophenone Hydrochloride

2-(Ethylamino)Propiophenone Hydrochloride

C11H16ClNO (213.092)


   

1-(4-ISOCYANATOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE

1-(4-ISOCYANATOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE

C12H11N3O (213.0902)


   

(R)-2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride

(R)-2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride

C11H16ClNO (213.092)


   

N-(3,4-DIFLUOROPHENYL)-2,2-DIMETHYLPROPIONAMIDE

N-(3,4-DIFLUOROPHENYL)-2,2-DIMETHYLPROPIONAMIDE

C11H13F2NO (213.0965)


   

Ethyl 2-amino-5-isopropylthiophene-3-carboxylate

Ethyl 2-amino-5-isopropylthiophene-3-carboxylate

C10H15NO2S (213.0823)


   

tert-butyl 2-amino-5-methylthiophene-3-carboxylate

tert-butyl 2-amino-5-methylthiophene-3-carboxylate

C10H15NO2S (213.0823)


   

N-HYDROXY-3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPANIMIDAMIDE

N-HYDROXY-3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPANIMIDAMIDE

C7H11N5O3 (213.0862)


   

methyl 2-amino-5-tert-butylthiophene-3-carboxylate

methyl 2-amino-5-tert-butylthiophene-3-carboxylate

C10H15NO2S (213.0823)


   

Phenmetrazine hydrochloride

3-methyl-2-phenylmorpholine,hydrochloride

C11H16ClNO (213.092)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

N-(4-PIPERIDONE)GLUTARAMIC ACID

N-(4-PIPERIDONE)GLUTARAMIC ACID

C10H15NO4 (213.1001)


   

(S)-1-Boc-2,3-dihydro-1H-pyrrole-2-carboxylic acid

(S)-1-Boc-2,3-dihydro-1H-pyrrole-2-carboxylic acid

C10H15NO4 (213.1001)


   

(1R)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE-HCl

(1R)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE-HCl

C11H16ClNO (213.092)


   

3-AMINOMETHYL-THIOPHENE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

3-AMINOMETHYL-THIOPHENE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

C10H15NO2S (213.0823)


   

(2E)-2-(THIEN-2-YLMETHYLENE)CYCLOHEXANONE

(2E)-2-(THIEN-2-YLMETHYLENE)CYCLOHEXANONE

C12H11N3O (213.0902)


   

7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE

7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

tert-Butyl 3,5-dioxopiperidine-1-carboxylate

tert-Butyl 3,5-dioxopiperidine-1-carboxylate

C10H15NO4 (213.1001)


   

1H-Imidazole-2-carbonitrile,4-(4-ethoxyphenyl)-(9CI)

1H-Imidazole-2-carbonitrile,4-(4-ethoxyphenyl)-(9CI)

C12H11N3O (213.0902)


   

ethyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate

ethyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate

C10H15NO2S (213.0823)


   

(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID

(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID

C11H16ClNO (213.092)


   

Methyl 4-(tert-butyl)-2-methylthiazole-5-carboxylate

Methyl 4-(tert-butyl)-2-methylthiazole-5-carboxylate

C10H15NO2S (213.0823)


   

1H-Pyrazole-4-carbonitrile,1-(2-hydroxyethyl)-5-phenyl-

1H-Pyrazole-4-carbonitrile,1-(2-hydroxyethyl)-5-phenyl-

C12H11N3O (213.0902)


   

5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride

5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride

C11H16ClNO (213.092)


   

3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE

3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE

C11H16ClNO (213.092)


   

5-(Dimethoxymethyl)-2,3-dimethoxypyridine

5-(Dimethoxymethyl)-2,3-dimethoxypyridine

C10H15NO4 (213.1001)


   

N-Boc-2-propargyl-glycine

N-Boc-2-propargyl-glycine

C10H15NO4 (213.1001)


   

ethyl 4-methoxy-1-methyl-2-oxo-1,2,5,6-tetrahydropyridine-3-carboxylate

ethyl 4-methoxy-1-methyl-2-oxo-1,2,5,6-tetrahydropyridine-3-carboxylate

C10H15NO4 (213.1001)


   

N-Boc-5-Methylpyrrolidine-2,4-dione

N-Boc-5-Methylpyrrolidine-2,4-dione

C10H15NO4 (213.1001)


   

N-(2-AMINO-PHENYL)-ISONICOTINAMIDE

N-(2-aminophenyl)pyridine-4-carboxamide

C12H11N3O (213.0902)


   

4-(5-HYDROXYMETHYLIMIDAZOL-1-YLMETHYL)BENZONITRILE

4-(5-HYDROXYMETHYLIMIDAZOL-1-YLMETHYL)BENZONITRILE

C12H11N3O (213.0902)


   

(1s,2s)-(+)-2-amino-1-[4-(methylthio)phenyl]-1,3-propanediol

(1s,2s)-(+)-2-amino-1-[4-(methylthio)phenyl]-1,3-propanediol

C10H15NO2S (213.0823)


   

(4-AMINO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANOL

(4-AMINO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANOL

C12H11N3O (213.0902)


   

1-((4-Chlorophenethyl)amino)propan-2-ol

1-((4-Chlorophenethyl)amino)propan-2-ol

C11H16ClNO (213.092)


   

6-(Dimethoxymethyl)-2,3-dimethoxypyridine

6-(Dimethoxymethyl)-2,3-dimethoxypyridine

C10H15NO4 (213.1001)


   

3-CHLOROPHENYLMETHANESULFONYL CHLORIDE

3-CHLOROPHENYLMETHANESULFONYL CHLORIDE

C11H16ClNO (213.092)


   

5-FLUORO-2-METHOXYPHENYLBORONICACID

5-FLUORO-2-METHOXYPHENYLBORONICACID

C11H16ClNO (213.092)


   

(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride

(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride

C11H16ClNO (213.092)


   

(S)-Cyclopropyl(4-Methoxyphenyl)Methanamine hydrochloride

(S)-Cyclopropyl(4-Methoxyphenyl)Methanamine hydrochloride

C11H16ClNO (213.092)


   

6-tert-butyl-4-methyl-3-(methylthio)-1,2,4-triazin-5(4H)-one

6-tert-butyl-4-methyl-3-(methylthio)-1,2,4-triazin-5(4H)-one

C9H15N3OS (213.0936)


   

(1s)-(-)-camphorsulfonylimine

(1s)-(-)-camphorsulfonylimine

C10H15NO2S (213.0823)


   

N-(2-Amino-phenyl)-nicotinamide

N-(2-aminophenyl)pyridine-3-carboxamide

C12H11N3O (213.0902)


   

3-Benzylmorpholine

3-Benzylmorpholine

C11H16ClNO (213.092)


   

ethyl 2-amino-5-propylthiophene-3-carboxylate

ethyl 2-amino-5-propylthiophene-3-carboxylate

C10H15NO2S (213.0823)


   

(S)-N-Boc-Propargylglycine

(S)-N-Boc-Propargylglycine

C10H15NO4 (213.1001)


   

2-(Methylamino)-1-(p-tolyl)propan-1-one hydrochloride

2-(Methylamino)-1-(p-tolyl)propan-1-one hydrochloride

C11H16ClNO (213.092)


   

(2R)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)

(2R)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)

C11H16ClNO (213.092)


   

(2S)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)

(2S)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)

C11H16ClNO (213.092)


   

(S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

(S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

C11H16ClNO (213.092)


   

(S)-1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid

(S)-1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid

C10H15NO4 (213.1001)


   

4,5-DIFLUORO-2-METHYLBROMOBENZENE

4,5-DIFLUORO-2-METHYLBROMOBENZENE

C10H15NO2S (213.0823)


   

5-HT1A modulator 2 hydrochloride

5-HT1A modulator 2 hydrochloride

C11H16ClNO (213.092)


5-HT1A modulator 2 hydrochloride, a derivative of 8-OH-DPAT (HY-112061), is a modulator of 5-HT1A with a Ki of 53 nM for 5-HT1A binding[1].

   

2-Methylmethcathinone hydrochloride

2-Methylmethcathinone hydrochloride

C11H16ClNO (213.092)


   

(3S)-3-(Benzyloxy)pyrrolidine hydrochloride (1:1)

(3S)-3-(Benzyloxy)pyrrolidine hydrochloride (1:1)

C11H16ClNO (213.092)


   

ETHYL CIS-2-ISOTHIOCYANATO-1-CYCLOHEXANECARBOXYLATE

ETHYL CIS-2-ISOTHIOCYANATO-1-CYCLOHEXANECARBOXYLATE

C10H15NO2S (213.0823)


   

(R)-7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE

(R)-7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

N-Pyridazin-4-ylmethyl-benzamide

N-Pyridazin-4-ylmethyl-benzamide

C12H11N3O (213.0902)


   

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

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

C12H11N3O (213.0902)


   

2,4-DICHLORO-5-FLUOROBENZOYLCHLORIDE

2,4-DICHLORO-5-FLUOROBENZOYLCHLORIDE

C11H16ClNO (213.092)


   

4-(3,4-difluoro-phenoxy)-piperidine hydrochloride

4-(3,4-difluoro-phenoxy)-piperidine hydrochloride

C11H13F2NO (213.0965)


   

Boc-D-Propargylglycine

Boc-D-Propargylglycine

C10H15NO4 (213.1001)


   

4-Thiazolecarboxylicacid,2-(2-methylpropyl)-,ethylester(9CI)

4-Thiazolecarboxylicacid,2-(2-methylpropyl)-,ethylester(9CI)

C10H15NO2S (213.0823)


   

2-Amino-7-methoxytetralin hydrochloride

2-Amino-7-methoxytetralin hydrochloride

C11H16ClNO (213.092)


   

N-PHENYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE

N-PHENYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

N-t-Boc-4-Hydroxy-L-pyrrolidine lactone

N-t-Boc-4-Hydroxy-L-pyrrolidine lactone

C10H15NO4 (213.1001)


   

(2-TERT-BUTYLTHIAZOL-4-YL)ACETIC ACID HYDRAZIDE

(2-TERT-BUTYLTHIAZOL-4-YL)ACETIC ACID HYDRAZIDE

C9H15N3OS (213.0936)


   

3-(2-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE

3-(2-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

(S)-Cyclopropyl(2-Methoxyphenyl)Methanamine hydrochloride

(S)-Cyclopropyl(2-Methoxyphenyl)Methanamine hydrochloride

C11H16ClNO (213.092)


   

4-Phenoxypiperidine hydrochloride (1:1)

4-Phenoxypiperidine hydrochloride (1:1)

C11H16ClNO (213.092)


   

5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE

5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE

8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

(3R)-3-(Benzyloxy)pyrrolidine hydrochloride (1:1)

(3R)-3-(Benzyloxy)pyrrolidine hydrochloride (1:1)

C11H16ClNO (213.092)


   

2-amino-4-(3-methoxyphenyl)-1H-pyrrole-3-carbonitrile

2-amino-4-(3-methoxyphenyl)-1H-pyrrole-3-carbonitrile

C12H11N3O (213.0902)


   

2-amino-N-(3-pyridinyl)benzamide

2-amino-N-(3-pyridinyl)benzamide

C12H11N3O (213.0902)


   

4-n-butylbenzenesulfonamide

4-n-butylbenzenesulfonamide

C10H15NO2S (213.0823)


   

Ethyl 2-amino-4-isopropyl-3-thiophenecarboxylate

Ethyl 2-amino-4-isopropyl-3-thiophenecarboxylate

C10H15NO2S (213.0823)


   

(3-Benzyloxycyclobutyl)amine hydrochloride

(3-Benzyloxycyclobutyl)amine hydrochloride

C11H16ClNO (213.092)


   

N-Isopropyl-4-methylbenzenesulfonamide

N-Isopropyl-4-methylbenzenesulfonamide

C10H15NO2S (213.0823)


   

3-phenylmethoxycyclobutan-1-amine,hydrochloride

3-phenylmethoxycyclobutan-1-amine,hydrochloride

C11H16ClNO (213.092)


   

N-(Trifluoroacetyl)hexanolamine

N-(Trifluoroacetyl)hexanolamine

C8H14F3NO2 (213.0977)


   

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

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

C12H11N3O (213.0902)


   

PluriSln 1

PluriSln 1

C12H11N3O (213.0902)


PluriSIn 1 (NSC 14613) is an inhibitor of stearoyl-coA desaturase (SCD), and is a pluripotent cell-specific inhibitor.

   

Benzenesulfonamide,N,N-diethyl-

Benzenesulfonamide,N,N-diethyl-

C10H15NO2S (213.0823)


   

1H-2-Benzopyran-1-methanamine,3,4-dihydro-N-methyl-, hydrochloride (1:1)

1H-2-Benzopyran-1-methanamine,3,4-dihydro-N-methyl-, hydrochloride (1:1)

C11H16ClNO (213.092)


   

4-(Trimethoxysilyl)aniline

4-(Trimethoxysilyl)aniline

C9H15NO3Si (213.0821)


   

tert-Butyl 2,4-dioxopiperidine-1-carboxylate

tert-Butyl 2,4-dioxopiperidine-1-carboxylate

C10H15NO4 (213.1001)


   

(−)-(α)-Kainic Acid

(−)-(α)-Kainic Acid

C10H15NO4 (213.1001)


   

[4-((2S)PYRROLIDIN-2-YL)PHENOXY]DIFLUOROMETHANE

[4-((2S)PYRROLIDIN-2-YL)PHENOXY]DIFLUOROMETHANE

C11H13F2NO (213.0965)


   

1,8-Dimethylimidazo[1,2-a]chinoxalin-4(5H)-on

1,8-Dimethylimidazo[1,2-a]chinoxalin-4(5H)-on

C12H11N3O (213.0902)


   
   

Benzenesulfonamide,N-(1,1-dimethylethyl)-

Benzenesulfonamide,N-(1,1-dimethylethyl)-

C10H15NO2S (213.0823)


   

(R)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride

(R)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride

C11H16ClNO (213.092)


   

Diethyl (2-cyanoethyl)malonate

Diethyl (2-cyanoethyl)malonate

C10H15NO4 (213.1001)


   

1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylurea

1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylurea

C9H15N3OS (213.0936)


   

N-methyl-1-(2-morpholin-4-yl-1,3-thiazol-4-yl)methanamine

N-methyl-1-(2-morpholin-4-yl-1,3-thiazol-4-yl)methanamine

C9H15N3OS (213.0936)


   

6-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride

6-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride

C11H16ClNO (213.092)


   

1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]ACETONITRILE

1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]ACETONITRILE

C11H16ClNO (213.092)


   

N-(3-AMINOPHENYL)NICOTINAMIDE

N-(3-AMINOPHENYL)NICOTINAMIDE

C12H11N3O (213.0902)


   

3-Phenoxypiperidine hydrochloride (1:1)

3-Phenoxypiperidine hydrochloride (1:1)

C11H16ClNO (213.092)


   

3-chloro-1-adamantanecarboxamide

3-chloro-1-adamantanecarboxamide

C11H16ClNO (213.092)


   

3-(4-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE

3-(4-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

3-(3-Methoxyphenyl)pyrrolidine hydrochloride

3-(3-Methoxyphenyl)pyrrolidine hydrochloride

C11H16ClNO (213.092)


   

1-(4-CHLORO-PHENYL)-3-(3-HYDROXY-PHENYL)-PROPENONE

1-(4-CHLORO-PHENYL)-3-(3-HYDROXY-PHENYL)-PROPENONE

C11H16ClNO (213.092)


   

3-(Carboxymethyl)-4-isopropenylproline

3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethenyl)-

C10H15NO4 (213.1001)


   

6-Methyl-2-(phenylazo)-3-pyridinol

6-Methyl-2-(phenylazo)-3-pyridinol

C12H11N3O (213.0902)


SIB-1757 is a highly selective and noncompetitive antagonist of mGlu5 receptor with an IC50 of 0.4 μM[1].

   

Clorprenaline, (S)-

Clorprenaline, (S)-

C11H16ClNO (213.092)


   

Clorprenaline, (R)-

Clorprenaline, (R)-

C11H16ClNO (213.092)


   

Alanine, N-(6-amino-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl)-2-methyl-

Alanine, N-(6-amino-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl)-2-methyl-

C7H11N5O3 (213.0862)


   

Kainate lactone

Kainate lactone

C10H15NO4 (213.1001)


   

(1S,3aR,7aS)-4,4-dimethyl-6-oxo-1,2,3,3a,7,7a-hexahydropyrano[3,4-c]pyrrole-1-carboxylic acid

(1S,3aR,7aS)-4,4-dimethyl-6-oxo-1,2,3,3a,7,7a-hexahydropyrano[3,4-c]pyrrole-1-carboxylic acid

C10H15NO4 (213.1001)


   

N-(3-phenylpropyl)methanesulfonamide

N-(3-phenylpropyl)methanesulfonamide

C10H15NO2S (213.0823)


   

5-(Dimethylamino)-2-phenyl-1,3-oxazole-4-carbonitrile

5-(Dimethylamino)-2-phenyl-1,3-oxazole-4-carbonitrile

C12H11N3O (213.0902)


   

3-Methyl-4-(7-methyl-2-indolizinyl)-1,2,5-oxadiazole

3-Methyl-4-(7-methyl-2-indolizinyl)-1,2,5-oxadiazole

C12H11N3O (213.0902)


   

(2Z)-2-(2,6-dihydroxy-3,4-dimethoxycyclohexylidene)acetonitrile

(2Z)-2-(2,6-dihydroxy-3,4-dimethoxycyclohexylidene)acetonitrile

C10H15NO4 (213.1001)


   

2-(4-Phenylpyrimidin-2-yl)acetamide

2-(4-Phenylpyrimidin-2-yl)acetamide

C12H11N3O (213.0902)


   

Pyrimidine nucleoside

Pyrimidine nucleoside

C9H13N2O4 (213.0875)


   

(1r,5s)-3-hydroxy-1-(1-hydroxy-2-methylpropyl)-4-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1r,5s)-3-hydroxy-1-(1-hydroxy-2-methylpropyl)-4-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C10H15NO4 (213.1001)


   

3-oxo-n-[(3s)-2-oxooxolan-3-yl]hexanimidic acid

3-oxo-n-[(3s)-2-oxooxolan-3-yl]hexanimidic acid

C10H15NO4 (213.1001)


   

3-oxo-n-(2-oxooxolan-3-yl)hexanimidic acid

3-oxo-n-(2-oxooxolan-3-yl)hexanimidic acid

C10H15NO4 (213.1001)


   

2-butylbenzenesulfonamide

2-butylbenzenesulfonamide

C10H15NO2S (213.0823)


   

(1r,4r,5s)-3-hydroxy-1-[(1s)-1-hydroxy-2-methylpropyl]-4-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1r,4r,5s)-3-hydroxy-1-[(1s)-1-hydroxy-2-methylpropyl]-4-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C10H15NO4 (213.1001)


   

(3r,5r)-3-hydroxy-5-methoxy-1-[(2r)-3-methyl-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

(3r,5r)-3-hydroxy-5-methoxy-1-[(2r)-3-methyl-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

C10H15NO4 (213.1001)


   

n-butyl-benzenesulfonamide

n-butyl-benzenesulfonamide

C10H15NO2S (213.0823)


   

(3r,5r)-5-hydroxy-3-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one

(3r,5r)-5-hydroxy-3-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one

C10H15NO4 (213.1001)


   

3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one

3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one

C10H15NO4 (213.1001)