Exact Mass: 213.1266

Exact Mass Matches: 213.1266

Found 500 metabolites which its exact mass value is equals to given mass value 213.1266, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

semeron

Desmetryn

C8H15N5S (213.1048)


   

Simetryn

Pesticide5_Simetryn_C8H15N5S_Ethanamine, N,N-[6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-diylidene]bis-

C8H15N5S (213.1048)


CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7531; ORIGINAL_PRECURSOR_SCAN_NO 7528 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7493; ORIGINAL_PRECURSOR_SCAN_NO 7491 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7430; ORIGINAL_PRECURSOR_SCAN_NO 7428 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7547; ORIGINAL_PRECURSOR_SCAN_NO 7544 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7469; ORIGINAL_PRECURSOR_SCAN_NO 7467 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7529; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 2605 CONFIDENCE standard compound; INTERNAL_ID 8404 CONFIDENCE standard compound; INTERNAL_ID 4021

   

Phenazopyridine

3-[(E)-2-phenyldiazen-1-yl]pyridine-2,6-diamine

C11H11N5 (213.1014)


Phenazopyridine is only found in individuals that have used or taken this drug. It is a local anesthetic that has been used in urinary tract disorders. Its use is limited by problems with toxicity (primarily blood disorders) and potential carcinogenicity. [PubChem]Phenazopyridines mechanism of action is not well known, and only basic information on its interaction with the body is available. It is known that the chemical has a direct topical analgesic effect on the mucosa lining of the urinary tract. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals KEIO_ID P036; [MS2] KO009187 KEIO_ID P036

   

Octhilinone

2-Octyl-4-isothiazolin-3-one

C11H19NOS (213.1187)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 300 CONFIDENCE standard compound; INTERNAL_ID 2864 CONFIDENCE standard compound; INTERNAL_ID 8210 CONFIDENCE standard compound; INTERNAL_ID 8796

   

2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline

2-Amino-3,8-dimethylimidazo-[4,5-f]quinoxaline (MeIQx)

C11H11N5 (213.1014)


2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline is found in animal foods. 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline is a food-related mutagen isolated from cooked meats (especially grilled/barbecued Food-related mutagen isolated from cooked meats (especies grilled/barbecued). 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline is found in animal foods. CONFIDENCE standard compound; INTERNAL_ID 2292 CONFIDENCE standard compound; INTERNAL_ID 6 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

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)


   

Guanadrel

2-{1,4-dioxaspiro[4.5]decan-2-ylmethyl}guanidine

C10H19N3O2 (213.1477)


Guanadrel is a postganglionic sympathetic adrenergic antagonist that is administered orally to treat hypertension (high blood pressure). It was used in the form of its sulfate (trade name: Hylorel) but has been largely superseded by other antihypertensive agents due to its unpleasant side effect of orthostatic hypotension (i.e. dizziness when standing) (PMID: 6143629). Guanadrel both prevents noradrenaline (norepinephrine) release and depletes noradrenaline stores which effectively creates a peripheral sympathetic blockade. This serves to reduce vasoconstriction which subsequently lowers blood pressure (PMID: 3896742). C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanadrel is an orally active postganglionic adrenergic inhibitor of spiroketal. Guanadre can be used in anti-hypertensive studies[1].

   

N-Heptanoylhomoserine lactone

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

C11H19NO3 (213.1365)


   

Benzyl nicotinate

Nicotinic acid benzyl ester, hexafluorosilicate (2-) (2:1)

C13H11NO2 (213.079)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent Same as: D01419

   

N-phenylanthranilic acid

N-Phenyl-ortho-aminobenzoic acid

C13H11NO2 (213.079)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Salicylanilide

2-hydroxy-N-phenylbenzene-1-carboximidic acid

C13H11NO2 (213.079)


CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8893; ORIGINAL_PRECURSOR_SCAN_NO 8889 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4519; ORIGINAL_PRECURSOR_SCAN_NO 4518 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4485; ORIGINAL_PRECURSOR_SCAN_NO 4483 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4501; ORIGINAL_PRECURSOR_SCAN_NO 4498 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4511; ORIGINAL_PRECURSOR_SCAN_NO 4507 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8917; ORIGINAL_PRECURSOR_SCAN_NO 8912 ORIGINAL_PRECURSOR_SCAN_NO 4498; CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4501 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4478; ORIGINAL_PRECURSOR_SCAN_NO 4476 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4461; ORIGINAL_PRECURSOR_SCAN_NO 4458 C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

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-nonenoylglycine

2-amino-3-oxoundec-4-enoic acid

C11H19NO3 (213.1365)


2-Nonenoylglycine 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-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.

   

3-nonenoylglycine

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

C11H19NO3 (213.1365)


3-Nonenoylglycine 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-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-nonenoylglycine

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

C11H19NO3 (213.1365)


4-Nonenoylglycine 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-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.

   

5-nonenoylglycine

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

C11H19NO3 (213.1365)


5-Nonenoylglycine 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-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.

   

6-nonenoylglycine

2-[(1-hydroxynon-6-en-1-ylidene)amino]acetic acid

C11H19NO3 (213.1365)


6-Nonenoylglycine 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. 6-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.

   

7-nonenoylglycine

2-[(1-hydroxynon-7-en-1-ylidene)amino]acetic acid

C11H19NO3 (213.1365)


7-Nonenoylglycine 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. 7-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.

   

8-nonenoylglycine

2-[(1-hydroxynon-8-en-1-ylidene)amino]acetic acid

C11H19NO3 (213.1365)


8-Nonenoylglycine 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. 8-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-(Phenylamino)benzoic acid

Diphenylamine-2-carboxylic acid

C13H11NO2 (213.079)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

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].

   

Ecgonine Ethyl Ester

Ethyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C11H19NO3 (213.1365)


   

kainic acid

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

C10H15NO4 (213.1001)


   

Oxdralazine

3-Hydrazino-6-(N,N-bis(2-hydroxyethyl)amino)pyridazine dihydrochloride

C8H15N5O2 (213.1226)


   

quipazine

2-(piperazin-1-yl)quinoline

C13H15N3 (213.1266)


   

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)


   

O-Ethylnordictamnine

O-Ethylnordictamnine

C13H11NO2 (213.079)


   

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)


   

Deethylterbutryne

Irgarol-descyclopropyl

C8H15N5S (213.1048)


CONFIDENCE standard compound; INTERNAL_ID 2046

   

N-(9-oxodecyl)acetamide

N-(9-oxodecyl)acetamide

C12H23NO2 (213.1729)


   

4-tert-Butylbenzenesulfonamide

4-tert-Butylbenzenesulfonamide

C10H15NO2S (213.0823)


CONFIDENCE standard compound; INTERNAL_ID 2522

   
   

Methyl 2-diazoacetamidohexonate

Methyl 2-diazoacetamidohexonate

C9H15N3O3 (213.1113)


   

Methyl 2-diazoacetamidohexanoate

Methyl 2-diazoacetamidohexanoate

C9H15N3O3 (213.1113)


   

2-(2-methyl-3-en-2-yl)-1H-indole-3-carbaldehyde

2-(2-methyl-3-en-2-yl)-1H-indole-3-carbaldehyde

C14H15NO (213.1154)


   

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)


   

cassiarin A

cassiarin A

C13H11NO2 (213.079)


An isoquinoline alkaloid that is pyrano[2,3,4-ij]isoquinoline substituted by a hydroxy group at position 8 and methyl groups at positions 2 and 5. It is isolated from the leaves of Cassia siamea and exhibits antiplasmodial activity against Plasmodium falciparum.

   
   

3alpha-isobutyryloxy-7beta-hydroxynortropane

3alpha-isobutyryloxy-7beta-hydroxynortropane

C11H19NO3 (213.1365)


   

4-Ethoxyfuro[2,3-b]quinoline

4-Ethoxyfuro[2,3-b]quinoline

C13H11NO2 (213.079)


   

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)


   

4-Methyl-6-(2-oxobutyl)-2-piperidinecarboxylic acid

4-Methyl-6-(2-oxobutyl)-2-piperidinecarboxylic acid

C11H19NO3 (213.1365)


   

2-acetamido-3-cyclohexylpropanoic acid

2-acetamido-3-cyclohexylpropanoic acid

C11H19NO3 (213.1365)


   

SCHEMBL12404687

SCHEMBL12404687

C10H19N3O2 (213.1477)


   

(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)


   

4-Ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole

4-Ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole

C15H19N (213.1517)


   

Herbindole A

Herbindole A

C15H19N (213.1517)


   

8-sec-Butyl-2,4-dimethyl-chinolin|8-sec-butyl-2,4-dimethyl-quinoline

8-sec-Butyl-2,4-dimethyl-chinolin|8-sec-butyl-2,4-dimethyl-quinoline

C15H19N (213.1517)


   

SCHEMBL10496136

SCHEMBL10496136

C15H19N (213.1517)


   

Hexahydro-7a-(1-ethoxyethoxy)-3H-pyrrolizine-3-one

Hexahydro-7a-(1-ethoxyethoxy)-3H-pyrrolizine-3-one

C11H19NO3 (213.1365)


   

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

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

C10H15NO4 (213.1001)


   

SCHEMBL1177971

SCHEMBL1177971

C13H11NO2 (213.079)


   

2-methoxy-9H-carbazol-3-ol

2-methoxy-9H-carbazol-3-ol

C13H11NO2 (213.079)


   

7-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde

7-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde

C14H15NO (213.1154)


   
   
   

2-Decene-4,6,8-triynoic acid-2-Methylpropylamide|trans-Dehydromatricariasaeure-isobutylamid

2-Decene-4,6,8-triynoic acid-2-Methylpropylamide|trans-Dehydromatricariasaeure-isobutylamid

C14H15NO (213.1154)


   

Bruceolline E

Bruceolline E

C13H11NO2 (213.079)


An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by geminal-methyl groups at position 3 and oxo groups at positions 1 and 2. It has been isolated from the ethanol extract of the stems of Brucea mollis.

   

Dibenzylhydroxylamine

N-Benzyl-N-hydroxy-1-phenylmethanamine

C14H15NO (213.1154)


CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9515; ORIGINAL_PRECURSOR_SCAN_NO 9514 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9537; ORIGINAL_PRECURSOR_SCAN_NO 9536 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9533; ORIGINAL_PRECURSOR_SCAN_NO 9532 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9532; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9545; ORIGINAL_PRECURSOR_SCAN_NO 9543 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9559; ORIGINAL_PRECURSOR_SCAN_NO 9557

   

SCHEMBL10496052

SCHEMBL10496052

C15H19N (213.1517)


   

[2-(benzylamino)phenyl]methanol

[2-(benzylamino)phenyl]methanol

C14H15NO (213.1154)


   

N-(2-Hydroxyphenyl)benzamide

N-(2-Hydroxyphenyl)benzamide

C13H11NO2 (213.079)


   

DTXSID70833125

DTXSID70833125

C15H19N (213.1517)


   

Propenyl-L-NIO

N5-[(3E)-1-imino-3-pentenyl]-L-ornithine, monohydrochloride

C10H19N3O2 (213.1477)


   

PHA-767491

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

C12H11N3O (213.0902)


   

quipazine

quipazine

C13H15N3 (213.1266)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D012102 - Reproductive Control Agents > D010120 - Oxytocics

   

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].

   

Irgarol-descyclopropyl

Irgarol-descyclopropyl

C8H15N5S (213.1048)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 283

   

N-(9-oxodecyl)acetamide

NCGC00381260-01!N-(9-oxodecyl)acetamide

C12H23NO2 (213.1729)


   

Kainic acid

Kainic acid

C10H15NO4 (213.1001)


Annotation level-1

   

2-(2-hepten-1-yl)-3-methyl-4-Quinolinol

2-(2-hepten-1-yl)-3-methyl-4-Quinolinol

C14H15NO (213.1154)


   

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.

   

phenazopyridine

3-(Phenylazo)-2,6-pyridinediamine

C11H11N5 (213.1014)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals CONFIDENCE standard compound; INTERNAL_ID 801; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7480; ORIGINAL_PRECURSOR_SCAN_NO 7478 CONFIDENCE standard compound; INTERNAL_ID 801; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7493; ORIGINAL_PRECURSOR_SCAN_NO 7491 CONFIDENCE standard compound; INTERNAL_ID 801; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7521; ORIGINAL_PRECURSOR_SCAN_NO 7518 CONFIDENCE standard compound; INTERNAL_ID 801; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7529; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 801; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7547; ORIGINAL_PRECURSOR_SCAN_NO 7544 CONFIDENCE standard compound; INTERNAL_ID 801; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7531; ORIGINAL_PRECURSOR_SCAN_NO 7528

   

4-Methoxy-2-Methyl Diphenylamine

4-Methoxy-2-methyl-N-phenylaniline

C14H15NO (213.1154)


CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9577; ORIGINAL_PRECURSOR_SCAN_NO 9576 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9603; ORIGINAL_PRECURSOR_SCAN_NO 9601 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9634; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9532; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9620; ORIGINAL_PRECURSOR_SCAN_NO 9618 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9655; ORIGINAL_PRECURSOR_SCAN_NO 9654

   

N-(9-oxodecyl)acetamide_major

N-(9-oxodecyl)acetamide_major

C12H23NO2 (213.1729)


   

8-piperazin-1-yl-isoquinoline, monohydrochloride

8-piperazin-1-yl-isoquinoline, monohydrochloride

C13H15N3 (213.1266)


   

6-piperazin-1-yl-Isoquinoline (hydrochloride)

6-(1-piperazinyl)-isoquinoline, monohydrochloride

C13H15N3 (213.1266)


   

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-PHENOXY-1-PHENYL-ETHYLAMINE

2-PHENOXY-1-PHENYL-ETHYLAMINE

C14H15NO (213.1154)


   

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

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

C12H11N3O (213.0902)


   

1-Piperazine-1-yl-isoquinoline

1-Piperazine-1-yl-isoquinoline

C13H15N3 (213.1266)


   

2-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine

2-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine

C13H15N3 (213.1266)


   

(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)


   

4-[2-(Piperazin-1-yl)acetyl]morpholine

4-[2-(Piperazin-1-yl)acetyl]morpholine

C10H19N3O2 (213.1477)


   

tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate

tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate

C11H19NO3 (213.1365)


   

4-naphthalen-1-ylmorpholine

4-naphthalen-1-ylmorpholine

C14H15NO (213.1154)


   

2-Methoxydibenzo[b,d]furan-3-amine

2-Methoxydibenzo[b,d]furan-3-amine

C13H11NO2 (213.079)


   

1-Pyridin-3-yl-methylpiperazine hydrochloride

1-Pyridin-3-yl-methylpiperazine hydrochloride

C10H16ClN3 (213.1033)


   

2-(Ethylamino)Propiophenone Hydrochloride

2-(Ethylamino)Propiophenone Hydrochloride

C11H16ClNO (213.092)


   

tert-butyl 2-(4-oxopiperidin-1-yl)acetate

tert-butyl 2-(4-oxopiperidin-1-yl)acetate

C11H19NO3 (213.1365)


   

3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE

3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE

C13H15N3 (213.1266)


   

N,N,N-Triethylanilinium chloride

N,N,N-Triethylanilinium chloride

C12H20ClN (213.1284)


   

3-AMINO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-AMINO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H11NO2 (213.079)


   

4-Amino-4-biphenylcarboxylic acid

4-Amino-4-biphenylcarboxylic acid

C13H11NO2 (213.079)


   

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)


   

4-isothiocyanato-2,2,6,6-tetramethylpiperidine 1-oxyl

4-isothiocyanato-2,2,6,6-tetramethylpiperidine 1-oxyl

C10H17N2OS (213.1062)


   

1-BOC-3-PIPERIDINECARBOXALDEHYDE

1-BOC-3-PIPERIDINECARBOXALDEHYDE

C11H19NO3 (213.1365)


   

3-(3-Methoxypyridin-2-yl)benzaldehyde

3-(3-Methoxypyridin-2-yl)benzaldehyde

C13H11NO2 (213.079)


   

6-(P-TOLYL)PICOLINIC ACID

6-(P-TOLYL)PICOLINIC ACID

C13H11NO2 (213.079)


   

2-(o-Tolyl)isonicotinic acid

2-(o-Tolyl)isonicotinic acid

C13H11NO2 (213.079)


   

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

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

C12H11N3O (213.0902)


   

4-(PHENOXYMETHYL)BENZYLAMINE

4-(PHENOXYMETHYL)BENZYLAMINE

C14H15NO (213.1154)


   

2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid

2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid

C13H11NO2 (213.079)


   

1-[(4-Pyridyl)Methyl]piperazine Hydrochloride

1-[(4-Pyridyl)Methyl]piperazine Hydrochloride

C10H16ClN3 (213.1033)


   

(2-AMINO-5-METHYL-PHENYL)-PHENYL-METHANOL

(2-AMINO-5-METHYL-PHENYL)-PHENYL-METHANOL

C14H15NO (213.1154)


   

2-CYCLOPROPYL-QUINOLINE-4-CARBOXYLIC ACID

2-CYCLOPROPYL-QUINOLINE-4-CARBOXYLIC ACID

C13H11NO2 (213.079)


   

1-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester

1-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester

C11H19NO3 (213.1365)


   

2-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester

2-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester

C11H19NO3 (213.1365)


   

(3-Methoxyphenyl)2-pyridinylmethanone

(3-Methoxyphenyl)2-pyridinylmethanone

C13H11NO2 (213.079)


   

tert-Butyl (2-oxocyclohexyl)carbamate

tert-Butyl (2-oxocyclohexyl)carbamate

C11H19NO3 (213.1365)


   

(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)


   

5-(Benzyloxy)-2-pyridinecarbaldehyde

5-(Benzyloxy)-2-pyridinecarbaldehyde

C13H11NO2 (213.079)


   

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

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

C11H13F2NO (213.0965)


   

3-(1-Piperazinyl)isoquinoline

3-(1-Piperazinyl)isoquinoline

C13H15N3 (213.1266)


   

Methyl 3-(2-pyridinyl)benzoate

Methyl 3-(2-pyridinyl)benzoate

C13H11NO2 (213.079)


   

5-piperazin-1-ylisoquinoline

5-piperazin-1-ylisoquinoline

C13H15N3 (213.1266)


   

4-fluoro-1-[(2-methylpropan-2-yl)oxy]-2-nitrobenzene

4-fluoro-1-[(2-methylpropan-2-yl)oxy]-2-nitrobenzene

C10H12FNO3 (213.0801)


   

3-(CYCLOPENTANECARBONYL)INDOLE

3-(CYCLOPENTANECARBONYL)INDOLE

C14H15NO (213.1154)


   

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

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

C10H15NO2S (213.0823)


   

1,2-Bis(2-methylphenyl)hydrazine

1,2-Bis(2-methylphenyl)hydrazine

C14H17N2 (213.1392)


   

METHYL 4-(PYRIDIN-4-YL)BENZOATE

METHYL 4-(PYRIDIN-4-YL)BENZOATE

C13H11NO2 (213.079)


   

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDAZOLE

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDAZOLE

C13H15N3 (213.1266)


   

2-Phenoxyphenethylamine

2-Phenoxyphenethylamine

C14H15NO (213.1154)


   

tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate(SALTDATA: FREE)

tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate(SALTDATA: FREE)

C11H19NO3 (213.1365)


   

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

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

C10H15NO2S (213.0823)


   

4-Diethylamino-2-methylphenylammonium chloride

4-Diethylamino-2-methylphenylammonium chloride

C11H18ClN2 (213.1158)


   

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)


   

(1R,2R)-(-)-2-Amino-1,2-diphenylethanol

(1R,2R)-(-)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)


   

4-tert-butylpyridine-2-carboximidamide,hydrochloride

4-tert-butylpyridine-2-carboximidamide,hydrochloride

C10H16ClN3 (213.1033)


   

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

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

C10H15NO2S (213.0823)


   

3-PHENOXYPHENETHYLAMINE

3-PHENOXYPHENETHYLAMINE

C14H15NO (213.1154)


   

Phenyl anthranilate

Phenyl anthranilate

C13H11NO2 (213.079)


   

4-naphthalen-1-yliminobutan-2-ol

4-naphthalen-1-yliminobutan-2-ol

C14H15NO (213.1154)


   

4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,3,5-TRIAZIN-2-AMINE

4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,3,5-TRIAZIN-2-AMINE

C11H11N5 (213.1014)


   

3-QUINOLIN-3-YL-ACRYLIC ACID METHYL ESTER

3-QUINOLIN-3-YL-ACRYLIC ACID METHYL ESTER

C13H11NO2 (213.079)


   

Methyl (2E)-3-(4-isoquinolinyl)acrylate

Methyl (2E)-3-(4-isoquinolinyl)acrylate

C13H11NO2 (213.079)


   

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

   

Benzenemethanamine,4-methoxy-a-phenyl-

Benzenemethanamine,4-methoxy-a-phenyl-

C14H15NO (213.1154)


   

2-(Diphenylamino)ethanol

2-(Diphenylamino)ethanol

C14H15NO (213.1154)


   

exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol

exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol

C11H19NO3 (213.1365)


   

2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBALDEHYDE

2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)


   

N-(4-PIPERIDONE)GLUTARAMIC ACID

N-(4-PIPERIDONE)GLUTARAMIC ACID

C10H15NO4 (213.1001)


   

[2-(3-Pyridinyl)phenyl]acetic acid

[2-(3-Pyridinyl)phenyl]acetic acid

C13H11NO2 (213.079)


   

2-Boc-5-hydroxy-2-azaspiro[3.3]heptane

2-Boc-5-hydroxy-2-azaspiro[3.3]heptane

C11H19NO3 (213.1365)


   

N-(2-(NAPHTHALEN-2-YL)ETHYL)ACETAMIDE

N-(2-(NAPHTHALEN-2-YL)ETHYL)ACETAMIDE

C14H15NO (213.1154)


   

1-(2-Methylphenyl)-4-oxocyclohexanecarbonitrile

1-(2-Methylphenyl)-4-oxocyclohexanecarbonitrile

C14H15NO (213.1154)


   

(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)


   

tert-butyl 3-prop-2-enoxyazetidine-1-carboxylate

tert-butyl 3-prop-2-enoxyazetidine-1-carboxylate

C11H19NO3 (213.1365)


   

3-AMINO-3-(3-FLUORO-4-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3-FLUORO-4-METHOXY-PHENYL)-PROPIONIC ACID

C10H12FNO3 (213.0801)


   

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

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

C10H15NO2S (213.0823)


   

3-(2-acetyl-3-oxobut-1-enyl)benzonitrile

3-(2-acetyl-3-oxobut-1-enyl)benzonitrile

C13H11NO2 (213.079)


   

[2-(butylamino)-3,4-dioxocyclobuten-1-yl]urea

[2-(butylamino)-3,4-dioxocyclobuten-1-yl]urea

C9H15N3O3 (213.1113)


   

5-butylpyridine-2-carboximidamide,hydrochloride

5-butylpyridine-2-carboximidamide,hydrochloride

C10H16ClN3 (213.1033)


   

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

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

C12H11N3O (213.0902)


   

tert-butyl 2-methyl-6-oxopiperidine-1-carboxylate

tert-butyl 2-methyl-6-oxopiperidine-1-carboxylate

C11H19NO3 (213.1365)


   

4-(2,6-Dimethylphenoxy)aniline

4-(2,6-Dimethylphenoxy)aniline

C14H15NO (213.1154)


   

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)


   

N-Boc-3-azacycloheptan-1-one

N-Boc-3-azacycloheptan-1-one

C11H19NO3 (213.1365)


   

(4-PYRIDIN-4-YL-PHENYL)-ACETIC ACID

(4-PYRIDIN-4-YL-PHENYL)-ACETIC ACID

C13H11NO2 (213.079)


   

4-oxo-6-propan-2-ylchromene-3-carbonitrile

4-oxo-6-propan-2-ylchromene-3-carbonitrile

C13H11NO2 (213.079)


   

2-amino-4-phenylbenzoic acid

2-amino-4-phenylbenzoic acid

C13H11NO2 (213.079)


   

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

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

C10H15NO2S (213.0823)


   

4-(2-PYRIDINYLMETHOXY)BENZALDEHYDE

4-(2-PYRIDINYLMETHOXY)BENZALDEHYDE

C13H11NO2 (213.079)


   

TERT-BUTYL 6-HYDROXY-3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE

TERT-BUTYL 6-HYDROXY-3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE

C11H19NO3 (213.1365)


   

(R)-TERT-BUTYL 2-FORMYLPIPERIDINE-1-CARBOXYLATE

(R)-TERT-BUTYL 2-FORMYLPIPERIDINE-1-CARBOXYLATE

C11H19NO3 (213.1365)


   

3-(Phenoxymethyl)benzylamine

3-(Phenoxymethyl)benzylamine

C14H15NO (213.1154)


   

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

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

C11H16ClNO (213.092)


   

1-Boc-2-piperidinecarbaldehyde

1-Boc-2-piperidinecarbaldehyde

C11H19NO3 (213.1365)


   

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

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

C10H15NO2S (213.0823)


   

N-Methyl-2-phenoxybenzylamine

N-Methyl-2-phenoxybenzylamine

C14H15NO (213.1154)


   

3METHYL4NITROBIPHENYL

3METHYL4NITROBIPHENYL

C13H11NO2 (213.079)


   

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

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

C12H11N3O (213.0902)


   

(S)-2-Methyl-4-oxopiperidine-1-carboxylic acid tert-butyl ester

(S)-2-Methyl-4-oxopiperidine-1-carboxylic acid tert-butyl ester

C11H19NO3 (213.1365)


   

(R)-1-Phenylhexan-1-amine hydrochloride

(R)-1-Phenylhexan-1-amine hydrochloride

C12H20ClN (213.1284)


   

4-(4-Formylcyclohexyl)benzonitrile

4-(4-Formylcyclohexyl)benzonitrile

C14H15NO (213.1154)


   

5-(1-Methyl-1H-pyrazol-4-yl)-1H-indazol-3-amine

5-(1-Methyl-1H-pyrazol-4-yl)-1H-indazol-3-amine

C11H11N5 (213.1014)


   

6-methyl-5-phenylpyridine-2-carboxylic acid

6-methyl-5-phenylpyridine-2-carboxylic acid

C13H11NO2 (213.079)


   

n-(4-acetylphenyl)-2,5-dimethylpyrrole

n-(4-acetylphenyl)-2,5-dimethylpyrrole

C14H15NO (213.1154)


   

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

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

C11H16ClNO (213.092)


   

(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE

(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE

C13H15N3 (213.1266)


   

2-Methyl-2-propanyl (3-oxocyclohexyl)carbamate

2-Methyl-2-propanyl (3-oxocyclohexyl)carbamate

C11H19NO3 (213.1365)


   

2-(4-pyridin-2-ylphenyl)acetic acid

2-(4-pyridin-2-ylphenyl)acetic acid

C13H11NO2 (213.079)


   

(2-METHYL-1-PHENYL-PROPYL)-PHENYL-AMINE

(2-METHYL-1-PHENYL-PROPYL)-PHENYL-AMINE

C11H19NO3 (213.1365)


   

3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE

3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE

C11H16ClNO (213.092)


   

3-Benzyloxy-2-formylpyridine

3-Benzyloxy-2-formylpyridine

C13H11NO2 (213.079)


   

Oxdralazine

Oxdralazine

C8H15N5O2 (213.1226)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

1-(6-(DIMETHYLAMINO)NAPHTHALEN-2-YL)ETHANONE

1-(6-(DIMETHYLAMINO)NAPHTHALEN-2-YL)ETHANONE

C14H15NO (213.1154)


   

3-(ISOTHIOCYANATOMETHYL)-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

3-(ISOTHIOCYANATOMETHYL)-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

C10H17N2OS (213.1062)


   

5-(Dimethoxymethyl)-2,3-dimethoxypyridine

5-(Dimethoxymethyl)-2,3-dimethoxypyridine

C10H15NO4 (213.1001)


   

1-[4-(Benzyloxy)phenyl]methanamine

1-[4-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)


   

4-(4-Ethylcyclohexyl)benzonitrile

4-(4-Ethylcyclohexyl)benzonitrile

C15H19N (213.1517)


   

5-(3-METHOXYPHENYL)NICOTINALDEHYDE

5-(3-METHOXYPHENYL)NICOTINALDEHYDE

C13H11NO2 (213.079)


   

3-Methyl-4-nitro-1,1-biphenyl

3-Methyl-4-nitro-1,1-biphenyl

C13H11NO2 (213.079)


   

3-(2-PYRIDINYL)BENZENEACETIC ACID

3-(2-PYRIDINYL)BENZENEACETIC ACID

C13H11NO2 (213.079)


   

TERT-BUTYL 2-ACETYL-3-(DIMETHYLAMINO)ACRYLATE

TERT-BUTYL 2-ACETYL-3-(DIMETHYLAMINO)ACRYLATE

C11H19NO3 (213.1365)


   

N-Boc-2-propargyl-glycine

N-Boc-2-propargyl-glycine

C10H15NO4 (213.1001)


   

1-[2-(Benzyloxy)phenyl]methanamine

1-[2-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)


   

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-Hydroxy-N-phenylbenzamide

N-Hydroxy-N-phenylbenzamide

C13H11NO2 (213.079)


   

(R)-N-Boc-2-aminocyclohexanone

(R)-N-Boc-2-aminocyclohexanone

C11H19NO3 (213.1365)


   

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)


   

2-(2,6-DIMETHYLPHENOXY)-PHENYLAMINE

2-(2,6-DIMETHYLPHENOXY)-PHENYLAMINE

C14H15NO (213.1154)


   

(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)


   

4-(3-phenylpropyl)pyridine n-oxide

4-(3-phenylpropyl)pyridine n-oxide

C14H15NO (213.1154)


   

3-Amino-[1,1-biphenyl]-2-carboxylic acid

3-Amino-[1,1-biphenyl]-2-carboxylic acid

C13H11NO2 (213.079)


   

[4-(3-Pyridinyl)phenyl]acetic acid

[4-(3-Pyridinyl)phenyl]acetic acid

C13H11NO2 (213.079)


   

3-(Pyridin-2-ylmethoxy)-benzaldehyde

3-(Pyridin-2-ylmethoxy)-benzaldehyde

C13H11NO2 (213.079)


   

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

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

C11H16ClNO (213.092)


   

(1R,2R)-(+)-2-Amino-1,2-diphenylethanol

(1R,2R)-(+)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)


   

4-AMINO-N-(4-FLUOROPHENYL)BENZAMIDE

4-AMINO-N-(4-FLUOROPHENYL)BENZAMIDE

C11H19NO3 (213.1365)


   

6-(Dimethoxymethyl)-2,3-dimethoxypyridine

6-(Dimethoxymethyl)-2,3-dimethoxypyridine

C10H15NO4 (213.1001)


   

1-(2,2-Dimethylpropanoyl)piperidine-4-carboxylic acid

1-(2,2-Dimethylpropanoyl)piperidine-4-carboxylic acid

C11H19NO3 (213.1365)


   

(1S,2R)-2-BROMO-CYCLOPENTANOL

(1S,2R)-2-BROMO-CYCLOPENTANOL

C14H15NO (213.1154)


   

3-CHLOROPHENYLMETHANESULFONYL CHLORIDE

3-CHLOROPHENYLMETHANESULFONYL CHLORIDE

C11H16ClNO (213.092)


   

5-(P-TOLYL)NICOTINIC ACID

5-(P-TOLYL)NICOTINIC ACID

C13H11NO2 (213.079)


   

2,5-DIMETHYL-1-(O-TOLYL)-1H-PYRROLE-3-CARBALDEHYDE

2,5-DIMETHYL-1-(O-TOLYL)-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)


   

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)


   

2-methoxy-5-pyridin-2-ylbenzaldehyde

2-methoxy-5-pyridin-2-ylbenzaldehyde

C13H11NO2 (213.079)


   

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)


   

3-(Benzyloxy)-4-methylphenylamine

3-(Benzyloxy)-4-methylphenylamine

C14H15NO (213.1154)


   

(2-MERCAPTO-1-METHYL-1H-IMIDAZOL-5-YL)METHANOL

(2-MERCAPTO-1-METHYL-1H-IMIDAZOL-5-YL)METHANOL

C13H11NO2 (213.079)


   

5-[4-(Dimethylamino)phenyl]-2-pyridinamine

5-[4-(Dimethylamino)phenyl]-2-pyridinamine

C13H15N3 (213.1266)


   

(1s)-(-)-camphorsulfonylimine

(1s)-(-)-camphorsulfonylimine

C10H15NO2S (213.0823)


   

Benzeneethanol, b-amino-b-phenyl-

Benzeneethanol, b-amino-b-phenyl-

C14H15NO (213.1154)


   

N-(2-Amino-phenyl)-nicotinamide

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

C12H11N3O (213.0902)


   

tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

C11H19NO3 (213.1365)


   

tert-butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

tert-butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

C11H19NO3 (213.1365)


   

(S)-1-BOC-2-PIPERIDINECARBOXALDEHYDE

(S)-1-BOC-2-PIPERIDINECARBOXALDEHYDE

C11H19NO3 (213.1365)


   

5-(O-TOLYL)NICOTINIC ACID

5-(O-TOLYL)NICOTINIC ACID

C13H11NO2 (213.079)


   

2-methyl-4-methoxy diphenyl amine

2-methyl-4-methoxy diphenyl amine

C14H15NO (213.1154)


   

3-Benzylmorpholine

3-Benzylmorpholine

C11H16ClNO (213.092)


   

3-(3,4-DIMETHYL-PHENOXY)-PHENYLAMINE

3-(3,4-DIMETHYL-PHENOXY)-PHENYLAMINE

C14H15NO (213.1154)


   

3-(3-ETHYL-PHENOXY)-PHENYLAMINE

3-(3-ETHYL-PHENOXY)-PHENYLAMINE

C14H15NO (213.1154)


   

4-PENTYLBENZYLAMINE HYDROCHLORIDE

4-PENTYLBENZYLAMINE HYDROCHLORIDE

C12H20ClN (213.1284)


   

5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole

5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole

C13H15N3 (213.1266)


   

4-Nitrodiphenylmethane

Benzene,1-nitro-4-(phenylmethyl)-

C13H11NO2 (213.079)


   

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)


   

N1-[(6-Chloro-3-pyridinyl)methyl]-2-methyl-1,2-propanediamine

N1-[(6-Chloro-3-pyridinyl)methyl]-2-methyl-1,2-propanediamine

C10H16ClN3 (213.1033)


   

(R)-1-BOC-3-PIPERIDINECARBOXALDEHYDE

(R)-1-BOC-3-PIPERIDINECARBOXALDEHYDE

C11H19NO3 (213.1365)


   

1-PYRROLIDINECARBOXYLIC ACID, 2-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER

1-PYRROLIDINECARBOXYLIC ACID, 2-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER

C11H19NO3 (213.1365)


   

[2-(phenoxymethyl)phenyl]methanamine

[2-(phenoxymethyl)phenyl]methanamine

C14H15NO (213.1154)


   

(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)


   

tert-butyl 2-methyl-3-oxopiperidine-1-carboxylate

tert-butyl 2-methyl-3-oxopiperidine-1-carboxylate

C11H19NO3 (213.1365)


   

2-DIISOPROPYLAMINOETHYL METHACRYLATE

2-DIISOPROPYLAMINOETHYL METHACRYLATE

C12H23NO2 (213.1729)


   

Benzenamine, 2-ethoxy-N-phenyl- (9CI)

Benzenamine, 2-ethoxy-N-phenyl- (9CI)

C14H15NO (213.1154)


   

(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)


   

(3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE

(3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE

C9H15N3O3 (213.1113)


   

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].

   

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

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

C13H11NO2 (213.079)


   

7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C13H15N3 (213.1266)


   

4-Methyl-2-phenylpyridine-3-carboxylic acid

4-Methyl-2-phenylpyridine-3-carboxylic acid

C13H11NO2 (213.079)


   

3,4,6-trimethyl-5-phenyl-1H-pyridin-2-one

3,4,6-trimethyl-5-phenyl-1H-pyridin-2-one

C14H15NO (213.1154)


   

(4-(p-Tolyloxy)phenyl)methanamine

(4-(p-Tolyloxy)phenyl)methanamine

C14H15NO (213.1154)


   

4-o-Tolyloxy-benzylamine

4-o-Tolyloxy-benzylamine

C14H15NO (213.1154)


   

2-Methylmethcathinone hydrochloride

2-Methylmethcathinone hydrochloride

C11H16ClNO (213.092)


   

4-(1-Piperazinyl)Quinoline

4-(1-Piperazinyl)Quinoline

C13H15N3 (213.1266)


   

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

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

C11H16ClNO (213.092)


   

tert-butyl 3-acetylpyrrolidine-1-carboxylate

tert-butyl 3-acetylpyrrolidine-1-carboxylate

C11H19NO3 (213.1365)


   

ETHYL CIS-2-ISOTHIOCYANATO-1-CYCLOHEXANECARBOXYLATE

ETHYL CIS-2-ISOTHIOCYANATO-1-CYCLOHEXANECARBOXYLATE

C10H15NO2S (213.0823)


   

8,8-Dimethoxy-1-azaspiro[4.5]decan-2-one

8,8-Dimethoxy-1-azaspiro[4.5]decan-2-one

C11H19NO3 (213.1365)


   

(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)


   

6-(4-METHOXYPHENYL)-2-PYRIDINECARBOXALD&

6-(4-METHOXYPHENYL)-2-PYRIDINECARBOXALD&

C13H11NO2 (213.079)


   

2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE

2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE

C9H15N3O3 (213.1113)


   

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

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

C12H11N3O (213.0902)


   

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

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

C10H16ClN3 (213.1033)


   

tert-butyl 2-methyl-5-oxo-piperidine-1-carboxylate

tert-butyl 2-methyl-5-oxo-piperidine-1-carboxylate

C11H19NO3 (213.1365)


   

p-METHOXYPHENYL 2-PYRIDYL KETONE

p-METHOXYPHENYL 2-PYRIDYL KETONE

C13H11NO2 (213.079)


   

1-[tert-butyl(dimethyl)silyl]-3-methylpyrrolidin-2-one

1-[tert-butyl(dimethyl)silyl]-3-methylpyrrolidin-2-one

C11H23NOSi (213.1549)


   

1-benzyl-4-iminopiperidine-3-carbonitrile

1-benzyl-4-iminopiperidine-3-carbonitrile

C13H15N3 (213.1266)


   

2-(pyridin-2-ylmethoxy)benzaldehyde

2-(pyridin-2-ylmethoxy)benzaldehyde

C13H11NO2 (213.079)


   

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)


   

5-(2-CHLORO-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID

5-(2-CHLORO-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID

C14H15NO (213.1154)


   

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

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

C10H15NO2S (213.0823)


   

4-BENZOYL-1-METHYL-1H-PYRROLE-2-CARBALDEHYDE

4-BENZOYL-1-METHYL-1H-PYRROLE-2-CARBALDEHYDE

C13H11NO2 (213.079)


   

2-Amino-7-methoxytetralin hydrochloride

2-Amino-7-methoxytetralin hydrochloride

C11H16ClNO (213.092)


   

4-benzyloxy-n-methylaniline 97

4-benzyloxy-n-methylaniline 97

C14H15NO (213.1154)


   

4-(3-Hydroxypropylamino)-1,3-dimethyluracil

4-(3-Hydroxypropylamino)-1,3-dimethyluracil

C9H15N3O3 (213.1113)


   

2-amino-1,2-diphenyl-ethanol

2-amino-1,2-diphenyl-ethanol

C14H15NO (213.1154)


   

2-Aminobiphenyl-3-carboxylic acid

2-Aminobiphenyl-3-carboxylic acid

C13H11NO2 (213.079)


   

4-Amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carbonitrile

4-Amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carbonitrile

C13H15N3 (213.1266)


   

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-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-amine

3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-amine

C11H11N5 (213.1014)


   

3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE

3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE

C13H15N3 (213.1266)


   

3-(2-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE

3-(2-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE

C11H16ClNO (213.092)


   

5-(O-TOLYL)PICOLINIC ACID

5-(O-TOLYL)PICOLINIC ACID

C13H11NO2 (213.079)


   

5-(M-TOLYL)PICOLINIC ACID

5-(M-TOLYL)PICOLINIC ACID

C13H11NO2 (213.079)


   

2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carbaldehyde

2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carbaldehyde

C14H15NO (213.1154)


   

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

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

C11H16ClNO (213.092)


   

2-(4-formylphenyl)-6-(hydroxymethyl)pyridine

2-(4-formylphenyl)-6-(hydroxymethyl)pyridine

C13H11NO2 (213.079)


   

2-Aminobiphenyl-2-carboxylic acid

2-Aminobiphenyl-2-carboxylic acid

C13H11NO2 (213.079)


   

N-t-BOC-Cycloleucinal

N-t-BOC-Cycloleucinal

C11H19NO3 (213.1365)


   

1-Boc-piperidine-4-carboxaldehyde

1-Boc-piperidine-4-carboxaldehyde

C11H19NO3 (213.1365)


   

4-N-Boc-aminocyclohexanone

4-N-Boc-aminocyclohexanone

C11H19NO3 (213.1365)


   

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)


   

4-Acetamido-TEMPO, free radical

4-Acetamido-TEMPO, free radical

C11H21N2O2 (213.1603)


   

Methyl 2-phenylnicotinate

Methyl 2-phenylnicotinate

C13H11NO2 (213.079)


   

Methyl 2-Phenylisonicotinate

Methyl 2-Phenylisonicotinate

C13H11NO2 (213.079)


   

N-Benzylniacin

N-Benzylniacin

C13H11NO2 (213.079)


   

4-methoxy-N-methyl-N-phenylaniline

4-methoxy-N-methyl-N-phenylaniline

C14H15NO (213.1154)


   

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

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

C11H16ClNO (213.092)


   

2-(4-Phenoxyphenyl)ethanamine

2-(4-Phenoxyphenyl)ethanamine

C14H15NO (213.1154)


   

5-Methyl-4-phenyl-o-anisidine

5-Methyl-4-phenyl-o-anisidine

C14H15NO (213.1154)


   

N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine

N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine

C11H16FNO2 (213.1165)


   

CHEMBRDG-BB 7280257

CHEMBRDG-BB 7280257

C11H19NO3 (213.1365)


   

N-Methyl-3-phenoxybenzenemethanamine

N-Methyl-3-phenoxybenzenemethanamine

C14H15NO (213.1154)


   

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

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

C12H11N3O (213.0902)


   

5-phenyl-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole

5-phenyl-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole

C13H15N3 (213.1266)


   

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)


   

(2-METHOXY-PHENOXY)-ACETICACIDHYDRAZIDE

(2-METHOXY-PHENOXY)-ACETICACIDHYDRAZIDE

C14H15NO (213.1154)


   

(3-Benzyloxycyclobutyl)amine hydrochloride

(3-Benzyloxycyclobutyl)amine hydrochloride

C11H16ClNO (213.092)


   

2-Acetamido-8-nonenoic acid

2-Acetamido-8-nonenoic acid

C11H19NO3 (213.1365)


   

2-Pyridinylboronic acid tri(hydroxymethyl)ethane ester lithium salt

2-Pyridinylboronic acid tri(hydroxymethyl)ethane ester lithium salt

C10H13BLiNO3 (213.1148)


   

N-Isopropyl-4-methylbenzenesulfonamide

N-Isopropyl-4-methylbenzenesulfonamide

C10H15NO2S (213.0823)


   

3-phenylmethoxycyclobutan-1-amine,hydrochloride

3-phenylmethoxycyclobutan-1-amine,hydrochloride

C11H16ClNO (213.092)


   

tert-butyl N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]carbamate

tert-butyl N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]carbamate

C9H15N3O3 (213.1113)


   

n-Butylboronic acid MIDA ester

n-Butylboronic acid MIDA ester

C9H16BNO4 (213.1172)


   

5,6,7,8-TETRAHYDRO-4-METHYL-2-QUINAZOLINEMETHANAMINEHYDROCHLORIDE

5,6,7,8-TETRAHYDRO-4-METHYL-2-QUINAZOLINEMETHANAMINEHYDROCHLORIDE

C10H16ClN3 (213.1033)


   

6-AMINO-5-(DIETHOXYMETHYL)PYRIMIDIN-4(3H)-ONE

6-AMINO-5-(DIETHOXYMETHYL)PYRIMIDIN-4(3H)-ONE

C9H15N3O3 (213.1113)


   

(1S,2R)-2-Amino-1,2-diphenylethanol

(1S,2R)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)


   

N-Boc-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine

N-Boc-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine

C11H19NO3 (213.1365)


   

(2R)-2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

(2R)-2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

C11H19NO3 (213.1365)


   

diethyl-(5-chloro-pentyl)-amine, hydrochloride

diethyl-(5-chloro-pentyl)-amine, hydrochloride

C9H21Cl2N (213.1051)


   

1-AMINOCYCLOUNDECANECARBOXYLIC ACID

1-AMINOCYCLOUNDECANECARBOXYLIC ACID

C12H23NO2 (213.1729)


   

N-(Trifluoroacetyl)hexanolamine

N-(Trifluoroacetyl)hexanolamine

C8H14F3NO2 (213.0977)


   

4-TERT-BUTYL-2,6-DIMETHYLANILINE HCL

4-TERT-BUTYL-2,6-DIMETHYLANILINE HCL

C12H20ClN (213.1284)


   

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

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

C12H11N3O (213.0902)


   

2-Benzyloxy-6-methylaniline

2-Benzyloxy-6-methylaniline

C14H15NO (213.1154)


   

1-boc-2-methyl-piperidin-4-one

1-boc-2-methyl-piperidin-4-one

C11H19NO3 (213.1365)


   

tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate

tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate

C11H19NO3 (213.1365)


   

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)


   

2-Amino-3,7-dimethylimidazo[4,5-f]quinoxaline

2-Amino-3,7-dimethylimidazo[4,5-f]quinoxaline

C11H11N5 (213.1014)


   

3-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C13H15N3 (213.1266)


   

tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

C11H19NO3 (213.1365)


   

2-cyclopentenyl-4-Methoxy-1H-indole

2-cyclopentenyl-4-Methoxy-1H-indole

C14H15NO (213.1154)


   

1-(pentanoylamino)cyclopentane-1-carboxylic acid

1-(pentanoylamino)cyclopentane-1-carboxylic acid

C11H19NO3 (213.1365)


   

1-butyl-2,3-dimethyl-1,2-dihydroimidazol-1-ium,thiocyanate

1-butyl-2,3-dimethyl-1,2-dihydroimidazol-1-ium,thiocyanate

C10H19N3S (213.13)


   

tert-butyl 4-methyl-3-oxopiperidine-1-carboxylate

tert-butyl 4-methyl-3-oxopiperidine-1-carboxylate

C11H19NO3 (213.1365)


   

3-(benzyloxy)-o-toluidine

3-(benzyloxy)-o-toluidine

C14H15NO (213.1154)


   

4-(Trimethoxysilyl)aniline

4-(Trimethoxysilyl)aniline

C9H15NO3Si (213.0821)


   

N-(4-Methoxybenzyl)aniline

N-(4-Methoxybenzyl)aniline

C14H15NO (213.1154)


   

N-methyl-N-(4-phenoxybenzyl)amine

N-methyl-N-(4-phenoxybenzyl)amine

C14H15NO (213.1154)


   

3-OXO-BUTYRIC ACID 2-PIPERIDIN-1-YL-ETHYL ESTER

3-OXO-BUTYRIC ACID 2-PIPERIDIN-1-YL-ETHYL ESTER

C11H19NO3 (213.1365)


   

UNDECYL ISOTHIOCYANATE

UNDECYL ISOTHIOCYANATE

C12H23NS (213.1551)


   

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

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

C10H15NO4 (213.1001)


   

3-(1-Piperazinyl)aniline hydrochloride (1:1)

3-(1-Piperazinyl)aniline hydrochloride (1:1)

C10H16ClN3 (213.1033)


   

9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4- one

9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4- one

C14H15NO (213.1154)


   

(−)-(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)


   

(R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate

(R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate

C11H19NO3 (213.1365)


   

1-(3-fluorophenyl)-2-((2-hydroxyethyl)amino)propan-1-ol

1-(3-fluorophenyl)-2-((2-hydroxyethyl)amino)propan-1-ol

C11H16FNO2 (213.1165)


   

3-ethoxy-N-phenylaniline

3-ethoxy-N-phenylaniline

C14H15NO (213.1154)


   

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

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

C12H11N3O (213.0902)


   

(4-Methoxy-phenyl)-p-tolyl-amine

(4-Methoxy-phenyl)-p-tolyl-amine

C14H15NO (213.1154)


   
   

5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE

5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE

C14H15NO (213.1154)


   

6-Chloro-N,N-dipropylpyrimidin-4-amine

6-Chloro-N,N-dipropylpyrimidin-4-amine

C10H16ClN3 (213.1033)


   

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

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

C10H15NO2S (213.0823)


   

(S)-2-Phenyl-2-phenylamino-ethanol

(S)-2-Phenyl-2-phenylamino-ethanol

C14H15NO (213.1154)


   

(1R,2S)-2-Amino-1,2-diphenylethanol

(1R,2S)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)


   

3-[BENZYL-(2-CYANO-ETHYL)-AMINO]-PROPIONITRILE

3-[BENZYL-(2-CYANO-ETHYL)-AMINO]-PROPIONITRILE

C13H15N3 (213.1266)


   

4-morpholinopiperidine-4-carboxamide

4-morpholinopiperidine-4-carboxamide

C10H19N3O2 (213.1477)


   

4-Piperidinamine, 1-(2-pyridinyl)-, hydrochloride (1:1)

4-Piperidinamine, 1-(2-pyridinyl)-, hydrochloride (1:1)

C10H16ClN3 (213.1033)


   

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

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

C11H16ClNO (213.092)


   

4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-

4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-

C9H15N3O3 (213.1113)


   

tert-Butyl 1-oxa-5-azaspiro[2.5]octane-5-carboxylate

tert-Butyl 1-oxa-5-azaspiro[2.5]octane-5-carboxylate

C11H19NO3 (213.1365)


   

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)


   

3,3-((3-Methylphenyl)imino)bispropanenitrile

3,3-((3-Methylphenyl)imino)bispropanenitrile

C13H15N3 (213.1266)


   

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)


   

4-(cycloheptylamino)-4-oxobutanoic acid

4-(cycloheptylamino)-4-oxobutanoic acid

C11H19NO3 (213.1365)


   

1-Piperidinecarboxylicacid,2-ethyl-,1,1-dimethylethylester(9CI)

1-Piperidinecarboxylicacid,2-ethyl-,1,1-dimethylethylester(9CI)

C12H23NO2 (213.1729)


   

n-benzyl-4-methoxyaniline

n-benzyl-4-methoxyaniline

C14H15NO (213.1154)


   

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)


   

ETHYL 3-BROMO-4-HYDROXYBENZOATE

ETHYL 3-BROMO-4-HYDROXYBENZOATE

C14H15NO (213.1154)


   

3-BROMO-4-PROPOXYBENZOIC ACID

3-BROMO-4-PROPOXYBENZOIC ACID

C14H15NO (213.1154)


   

4-(BENZYLOXY)-2-METHYLANILINE

4-(BENZYLOXY)-2-METHYLANILINE

C14H15NO (213.1154)


   

3-Phenoxypiperidine hydrochloride (1:1)

3-Phenoxypiperidine hydrochloride (1:1)

C11H16ClNO (213.092)


   

1-[4-(3-methylphenoxy)phenyl]methanamine

1-[4-(3-methylphenoxy)phenyl]methanamine

C14H15NO (213.1154)


   

3-chloro-1-adamantanecarboxamide

3-chloro-1-adamantanecarboxamide

C11H16ClNO (213.092)


   

N-Boc-hexahydro-1H-azepin-4-one

N-Boc-hexahydro-1H-azepin-4-one

C11H19NO3 (213.1365)


   

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-PYRROLIDINECARBOXYLIC ACID, 3-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER

1-PYRROLIDINECARBOXYLIC ACID, 3-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER

C11H19NO3 (213.1365)


   

DL-Erythro-2-amino-1,2-diphenylethanol

DL-Erythro-2-amino-1,2-diphenylethanol

C14H15NO (213.1154)


   

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

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

C11H16ClNO (213.092)


   

D-Fluoromethyltyrosine F-18

D-Fluoromethyltyrosine F-18

C10H12FNO3 (213.0801)


   

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)


   

(4R,5S)-dethiobiotin(1-)

(4R,5S)-dethiobiotin(1-)

C10H17N2O3- (213.1239)


A monocarboxylic acid anion that is the conjugate base of (4R,5S)-dethiobiotin, arising from the deprotonation of the carboxy group. Major species at pH 7.3.

   

3-Oxododecanoate

3-Oxododecanoate

C12H21O3- (213.1491)


   

Kainate lactone

Kainate lactone

C10H15NO4 (213.1001)


   

(s)-alpha-Fluoromethyltyrosine

(s)-alpha-Fluoromethyltyrosine

C10H12FNO3 (213.0801)


   

(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)


   

(S)-alpha-fluoromethyl-L-tyrosine

(S)-alpha-fluoromethyl-L-tyrosine

C10H12FNO3 (213.0801)


   

2-nonenoylglycine

2-nonenoylglycine

C11H19NO3 (213.1365)


   

3-nonenoylglycine

3-nonenoylglycine

C11H19NO3 (213.1365)


   

6-nonenoylglycine

6-nonenoylglycine

C11H19NO3 (213.1365)


   

7-nonenoylglycine

7-nonenoylglycine

C11H19NO3 (213.1365)


   

4-nonenoylglycine

4-nonenoylglycine

C11H19NO3 (213.1365)


   

5-nonenoylglycine

5-nonenoylglycine

C11H19NO3 (213.1365)


   

Dethiobiotin(1-)

Dethiobiotin(1-)

C10H17N2O3- (213.1239)


Conjugate base of dethiobiotin; major species at pH 7.3.

   

N-(3-phenylpropyl)methanesulfonamide

N-(3-phenylpropyl)methanesulfonamide

C10H15NO2S (213.0823)


   

4-Acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl

4-Acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl

C11H21N2O2 (213.1603)


   

Galanthan

Galanthan

C15H19N (213.1517)


   

12-Oxododecanoate

12-Oxododecanoate

C12H21O3- (213.1491)


   

5-Octyl-1,2-dihydro-1,2,4-triazole-3-thione

5-Octyl-1,2-dihydro-1,2,4-triazole-3-thione

C10H19N3S (213.13)


   

2-Oxododecanoate

2-Oxododecanoate

C12H21O3- (213.1491)


   

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

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

C12H11N3O (213.0902)


   

N-Diazoacetylnorleucine methyl ester

N-Diazoacetylnorleucine methyl ester

C9H15N3O3 (213.1113)


A diazonium betaine obtained by the deprotonation of the hydroxy group of (Z)-2-hydroxy-2-{[(2S)-1-methoxy-1-oxohexan-2-yl]amino}ethenediazonium.

   

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)


   

3,3,6,6,8a-Pentamethyltetrahydro-1,8-dioxa-4a-azanaphthalene

3,3,6,6,8a-Pentamethyltetrahydro-1,8-dioxa-4a-azanaphthalene

C12H23NO2 (213.1729)


   

Pramipexole(2+)

Pramipexole(2+)

C10H19N3S+2 (213.13)


   

2-Hydroxydodec-2-enoate

2-Hydroxydodec-2-enoate

C12H21O3- (213.1491)


   

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

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

C10H15NO4 (213.1001)


   

4-[[N-(3-methylbut-2-enyl)carbamimidoyl]amino]butanoic acid

4-[[N-(3-methylbut-2-enyl)carbamimidoyl]amino]butanoic acid

C10H19N3O2 (213.1477)


   

Tropine, TMS derivative

Tropine, TMS derivative

C11H23NOSi (213.1549)


   

Ethosuximide, TMS derivative

Ethosuximide, TMS derivative

C10H19NO2Si (213.1185)


   

3-(1,3-Pentadienyl)-5-phenyl-2-isoxazoline

3-(1,3-Pentadienyl)-5-phenyl-2-isoxazoline

C14H15NO (213.1154)


   

1-Allyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

1-Allyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

C10H23NSi2 (213.1369)


   

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

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

C12H11N3O (213.0902)


   

MeIQx

MeIQx

C11H11N5 (213.1014)


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

   

GUANADREL

GUANADREL

C10H19N3O2 (213.1477)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanadrel is an orally active postganglionic adrenergic inhibitor of spiroketal. Guanadre can be used in anti-hypertensive studies[1].

   

8-nonenoylglycine

8-nonenoylglycine

C11H19NO3 (213.1365)


   

cis-dodec-2-enoyl-[acp]

cis-dodec-2-enoyl-[acp]

C12H21OS (213.1313)


   

GS26575

GS26575

C8H15N5S (213.1048)


A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a methylsulfanyl group at position 6 and a tert-buty group at the amino nitrogen atom.

   

Pyrimidine nucleoside

Pyrimidine nucleoside

C9H13N2O4 (213.0875)


   

Cyclo(Arg-Gly)

Cyclo(Arg-Gly)

C8H15N5O2 (213.1226)


   

Cyclo(Asn-Val)

Cyclo(Asn-Val)

C9H15N3O3 (213.1113)


   

Quipazine

Quipazine

C13H15N3 (213.1266)


Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research[1][2][3][4].

   

n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

C14H15NO (213.1154)


   

7a-(1-ethoxyethoxy)-tetrahydro-1h-pyrrolizin-3-one

7a-(1-ethoxyethoxy)-tetrahydro-1h-pyrrolizin-3-one

C11H19NO3 (213.1365)


   

(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)


   

(2e)-n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

(2e)-n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

C14H15NO (213.1154)


   

6-methoxy-2-methyl-β-carbolinium(cation)

NA

C13H13N2O+ (213.1028)


{"Ingredient_id": "HBIN012504","Ingredient_name": "6-methoxy-2-methyl-\u03b2-carbolinium(cation)","Alias": "NA","Ingredient_formula": "C13H13N2O+","Ingredient_Smile": "C[N+]1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14001","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(7ar)-7a-[(1s)-1-ethoxyethoxy]-tetrahydro-1h-pyrrolizin-3-one

(7ar)-7a-[(1s)-1-ethoxyethoxy]-tetrahydro-1h-pyrrolizin-3-one

C11H19NO3 (213.1365)


   

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

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

C14H15NO (213.1154)


   

2-ethyl-3-(prop-1-en-1-yl)-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

2-ethyl-3-(prop-1-en-1-yl)-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

C15H19N (213.1517)


   

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)


   

(2e)-1-(3,4-dihydro-2h-pyridin-1-yl)-3-phenylprop-2-en-1-one

(2e)-1-(3,4-dihydro-2h-pyridin-1-yl)-3-phenylprop-2-en-1-one

C14H15NO (213.1154)


   

(7s)-2-ethyl-3-[(1e)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

(7s)-2-ethyl-3-[(1e)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

C15H19N (213.1517)


   

(7r)-2-ethyl-3-[(1z)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

(7r)-2-ethyl-3-[(1z)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

C15H19N (213.1517)


   

n-(2-oxooxolan-3-yl)heptanimidic acid

n-(2-oxooxolan-3-yl)heptanimidic acid

C11H19NO3 (213.1365)


   

(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)


   

(6s,8r)-4,5,6,8-tetramethyl-1h,6h,7h,8h-cyclopenta[g]indole

(6s,8r)-4,5,6,8-tetramethyl-1h,6h,7h,8h-cyclopenta[g]indole

C15H19N (213.1517)


   

9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,4,6-triene

9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,4,6-triene

C15H19N (213.1517)


   

2-(2,2-dimethylcyclopropyl)-1h-indole-3-carbaldehyde

2-(2,2-dimethylcyclopropyl)-1h-indole-3-carbaldehyde

C14H15NO (213.1154)


   

2-[(1s)-2,2-dimethylcyclopropyl]-1h-indole-3-carbaldehyde

2-[(1s)-2,2-dimethylcyclopropyl]-1h-indole-3-carbaldehyde

C14H15NO (213.1154)


   

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

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

C11H19NO3 (213.1365)


   

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)


   

4-[n-(3-methylbut-2-en-1-yl)carbamimidamido]butanoic acid

4-[n-(3-methylbut-2-en-1-yl)carbamimidamido]butanoic acid

C10H19N3O2 (213.1477)