Exact Mass: 213.1551

Exact Mass Matches: 213.1551

Found 257 metabolites which its exact mass value is equals to given mass value 213.1551, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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

   

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 It was used in the form of its sulfate (trade name: Hylorel) but has been largely superseded by other antihypertensive agents due to its unpleasant side effect of orthostatic hypotension (i.e. dizziness when standing) (PMID: 6143629).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)


   

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.

   

1-Diethylcarbamyl-4-ethylpiperazine

N,N,4-triethylpiperazine-1-carboxamide

C11H23N3O (213.1841)


   

Ecgonine Ethyl Ester

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

C11H19NO3 (213.1365)


   

Oxdralazine

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

C8H15N5O2 (213.1226)


   

quipazine

2-(piperazin-1-yl)quinoline

C13H15N3 (213.1266)


   

N-(9-oxodecyl)acetamide

N-(9-oxodecyl)acetamide

C12H23NO2 (213.1729)


   

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)


   
   

3alpha-isobutyryloxy-7beta-hydroxynortropane

3alpha-isobutyryloxy-7beta-hydroxynortropane

C11H19NO3 (213.1365)


   

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)


   

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)


   

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)


   

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)


   

DTXSID70833125

DTXSID70833125

C15H19N (213.1517)


   

Propenyl-L-NIO

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

C10H19N3O2 (213.1477)


   

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

   

N-(9-oxodecyl)acetamide

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

C12H23NO2 (213.1729)


   

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

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

C14H15NO (213.1154)


   

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)


   

2-PHENOXY-1-PHENYL-ETHYLAMINE

2-PHENOXY-1-PHENYL-ETHYLAMINE

C14H15NO (213.1154)


   

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)


   

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)


   

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)


   

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)


   

4-(PHENOXYMETHYL)BENZYLAMINE

4-(PHENOXYMETHYL)BENZYLAMINE

C14H15NO (213.1154)


   

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

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

C14H15NO (213.1154)


   

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)


   

tert-Butyl (2-oxocyclohexyl)carbamate

tert-Butyl (2-oxocyclohexyl)carbamate

C11H19NO3 (213.1365)


   

3-(1-Piperazinyl)isoquinoline

3-(1-Piperazinyl)isoquinoline

C13H15N3 (213.1266)


   

5-piperazin-1-ylisoquinoline

5-piperazin-1-ylisoquinoline

C13H15N3 (213.1266)


   

3-(CYCLOPENTANECARBONYL)INDOLE

3-(CYCLOPENTANECARBONYL)INDOLE

C14H15NO (213.1154)


   

1,2-Bis(2-methylphenyl)hydrazine

1,2-Bis(2-methylphenyl)hydrazine

C14H17N2 (213.1392)


   

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)


   

4-Diethylamino-2-methylphenylammonium chloride

4-Diethylamino-2-methylphenylammonium chloride

C11H18ClN2 (213.1158)


   

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

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

C14H15NO (213.1154)


   

3-PHENOXYPHENETHYLAMINE

3-PHENOXYPHENETHYLAMINE

C14H15NO (213.1154)


   

4-naphthalen-1-yliminobutan-2-ol

4-naphthalen-1-yliminobutan-2-ol

C14H15NO (213.1154)


   

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)


   

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)


   

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

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

C11H19NO3 (213.1365)


   

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

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

C9H15N3O3 (213.1113)


   

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)


   

N-Boc-3-azacycloheptan-1-one

N-Boc-3-azacycloheptan-1-one

C11H19NO3 (213.1365)


   

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)


   

1-Boc-2-piperidinecarbaldehyde

1-Boc-2-piperidinecarbaldehyde

C11H19NO3 (213.1365)


   

N-Methyl-2-phenoxybenzylamine

N-Methyl-2-phenoxybenzylamine

C14H15NO (213.1154)


   

(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)


   

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

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

C14H15NO (213.1154)


   

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

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

C11H19NO3 (213.1365)


   

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)


   

1-[4-(Benzyloxy)phenyl]methanamine

1-[4-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)


   

4-(4-Ethylcyclohexyl)benzonitrile

4-(4-Ethylcyclohexyl)benzonitrile

C15H19N (213.1517)


   

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

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

C11H19NO3 (213.1365)


   

1-[2-(Benzyloxy)phenyl]methanamine

1-[2-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)


   

(R)-N-Boc-2-aminocyclohexanone

(R)-N-Boc-2-aminocyclohexanone

C11H19NO3 (213.1365)


   

2-(2,6-DIMETHYLPHENOXY)-PHENYLAMINE

2-(2,6-DIMETHYLPHENOXY)-PHENYLAMINE

C14H15NO (213.1154)


   

4-(3-phenylpropyl)pyridine n-oxide

4-(3-phenylpropyl)pyridine n-oxide

C14H15NO (213.1154)


   

2-(4-piperidin-4-ylpiperazin-1-yl)ethanol

2-(4-piperidin-4-ylpiperazin-1-yl)ethanol

C11H23N3O (213.1841)


   

(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)


   

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)


   

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

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

C14H15NO (213.1154)


   

3-(Benzyloxy)-4-methylphenylamine

3-(Benzyloxy)-4-methylphenylamine

C14H15NO (213.1154)


   

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

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

C13H15N3 (213.1266)


   

Benzeneethanol, b-amino-b-phenyl-

Benzeneethanol, b-amino-b-phenyl-

C14H15NO (213.1154)


   

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)


   

2-methyl-4-methoxy diphenyl amine

2-methyl-4-methoxy diphenyl amine

C14H15NO (213.1154)


   

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)


   

(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)


   

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)


   

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

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

C9H15N3O3 (213.1113)


   

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)


   

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)


   

4-(1-Piperazinyl)Quinoline

4-(1-Piperazinyl)Quinoline

C13H15N3 (213.1266)


   

tert-butyl 3-acetylpyrrolidine-1-carboxylate

tert-butyl 3-acetylpyrrolidine-1-carboxylate

C11H19NO3 (213.1365)


   

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

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

C11H19NO3 (213.1365)


   

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

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

C9H15N3O3 (213.1113)


   

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

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

C11H19NO3 (213.1365)


   

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)


   

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

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

C14H15NO (213.1154)


   

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)


   

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)


   

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)


   

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

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

C14H15NO (213.1154)


   

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-Acetamido-TEMPO, free radical

4-Acetamido-TEMPO, free radical

C11H21N2O2 (213.1603)


   

4-methoxy-N-methyl-N-phenylaniline

4-methoxy-N-methyl-N-phenylaniline

C14H15NO (213.1154)


   

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)


   

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

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

C13H15N3 (213.1266)


   

(2-METHOXY-PHENOXY)-ACETICACIDHYDRAZIDE

(2-METHOXY-PHENOXY)-ACETICACIDHYDRAZIDE

C14H15NO (213.1154)


   

2-Acetamido-8-nonenoic acid

2-Acetamido-8-nonenoic acid

C11H19NO3 (213.1365)


   

1-(3-METHYLPHENYL)ETHANOL

1-(3-METHYLPHENYL)ETHANOL

C11H23N3O (213.1841)


   

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

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

C10H13BLiNO3 (213.1148)


   

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)


   

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)


   

1-AMINOCYCLOUNDECANECARBOXYLIC ACID

1-AMINOCYCLOUNDECANECARBOXYLIC ACID

C12H23NO2 (213.1729)


   

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

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

C12H20ClN (213.1284)


   

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)


   

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)


   

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)


   

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)


   

(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)


   

(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)


   

(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(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)


   

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

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

C13H15N3 (213.1266)


   

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)


   

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)


   

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

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

C14H15NO (213.1154)


   

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

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

C11H19NO3 (213.1365)


   

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)


   

(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)


   

Tridecanoate

Tridecanoate

C13H25O2- (213.1854)


A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of tridecanoic acid.

   

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.

   

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)


   

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.

   

Isotridecanoate

Isotridecanoate

C13H25O2- (213.1854)


A methyl-branched fatty acid anion that is the conjugate base of isotridecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

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)


   

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)


   

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)


   

fatty acid anion 13:0

fatty acid anion 13:0

C13H25O2 (213.1854)


Any saturated fatty acid anion containing 13 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   

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)


   

(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)


   

(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)


   

(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)


   

(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)


   

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)