Exact Mass: 250.1391

Exact Mass Matches: 250.1391

Found 211 metabolites which its exact mass value is equals to given mass value 250.1391, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Paucine

(Z,2Z)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)propa-2-enimidic acid

C13H18N2O3 (250.1317)


N-caffeoylputrescine is a N-substituted putrescine. It is a conjugate base of a N-caffeoylputrescinium(1+). N-Caffeoylputrescine is a natural product found in Iochroma cyaneum, Solanum tuberosum, and Selaginella moellendorffii with data available. Paucine is found in avocado. Paucine is an alkaloid from the famine food Pentaclethra macrophylla and from Persea gratissima (avocado Alkaloid from the famine food Pentaclethra macrophylla and from Persea gratissima (avocado). Paucine is found in avocado and fruits.

   

ACMC-20mxpl

(R)-4-Deoxyindenestrol

C18H18O (250.1358)


   

(R)-5-Deoxyindenestrol

3-Ethyl-1-methyl-2-(4-hydroxyphenyl)-1H-indene

C18H18O (250.1358)


   

Heptabarbital

5-(cyclohept-1-en-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione

C13H18N2O3 (250.1317)


Heptabarbital is only found in individuals that have used or taken this drug. It is an intermediate or short term barbiturate used mainly for sedation and hypnosis.Heptabarbital (like all barbiturates) works by binding to the GABAA receptor at either the alpha or the beta sub unit. These are binding sites that are distinct from GABA itself and also distinct from the benzodiazepine binding site. Like benzodiazepines, barbiturates potentiate the effect of GABA at this receptor. This GABAA receptor binding decreases input resistance, depresses burst and tonic firing, especially in ventrobasal and intralaminar neurons, while at the same time increasing burst duration and mean conductance at individual chloride channels; this increases both the amplitude and decay time of inhibitory postsynaptic currents. In addition to this GABA-ergic effect, barbiturates also block the AMPA receptor, a subtype of glutamate receptor. Glutamate is the principal excitatory neurotransmitter in the mammalian CNS. Heptabarbital also appears to bind neuronal nicotinic acetylcholine receptors. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

(S)-4-Deoxyindenestrol

(S)-4-Deoxyindenestrol

C18H18O (250.1358)


   

(S)-5-Deoxyindenestrol

(S)-5-Deoxyindenestrol

C18H18O (250.1358)


   

Isopentyl beta-D-glucoside

2-(hydroxymethyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

C11H22O6 (250.1416)


Isopentyl beta-D-glucoside is found in herbs and spices. Isopentyl beta-D-glucoside is a constituent of Foeniculum vulgare (fennel) Constituent of Foeniculum vulgare (fennel). Isopentyl beta-D-glucoside is found in herbs and spices.

   

4-Coumaroyl-2-hydroxyputrescine

(2E)-N-(4-Amino-2-hydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidate

C13H18N2O3 (250.1317)


4-Coumaroyl-2-hydroxyputrescine is found in cereals and cereal products. 4-Coumaroyl-2-hydroxyputrescine is an alkaloid from Triticum aestivum (wheat). Alkaloid from Triticum aestivum (wheat). 4-Coumaroyl-2-hydroxyputrescine is found in wheat and cereals and cereal products.

   

3-Hydroxymelatonin

N-[2-(3-hydroxy-5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]ethanimidic acid

C13H18N2O3 (250.1317)


3-Hydroxymelatonin is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)

   

(2-Phenylacetyl) (2R)-2,5-diaminopentanoate

(2-Phenylacetyl) (2R)-2,5-diaminopentanoic acid

C13H18N2O3 (250.1317)


   

Desmethylmianserin

2,5-diazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(19),8,10,12,15,17-hexaene

C17H18N2 (250.147)


   

Lacosamide

N-benzyl-2-[(1-hydroxyethylidene)amino]-3-methoxypropanimidic acid

C13H18N2O3 (250.1317)


   

Non-sulfonylurea

(nonane-1-sulfonyl)urea

C10H22N2O3S (250.1351)


   

(S)-2-Methyl-1-butanol O-beta-D-Glucopyranoside

2-(hydroxymethyl)-6-(2-methylbutoxy)oxane-3,4,5-triol

C11H22O6 (250.1416)


(s)-2-methyl-1-butanol o-beta-d-glucopyranoside is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol (s)-2-methyl-1-butanol o-beta-d-glucopyranoside is soluble (in water) and a very weakly acidic compound (based on its pKa). (s)-2-methyl-1-butanol o-beta-d-glucopyranoside can be found in tea, which makes (s)-2-methyl-1-butanol o-beta-d-glucopyranoside a potential biomarker for the consumption of this food product.

   

Liriope Muscari baily Saponins C

Liriope Muscari baily Saponins C

C11H16N5O2+ (250.1304)


   

1-(S)-Methylbutyl-beta-D-glucopyranoside

1-(S)-Methylbutyl-beta-D-glucopyranoside

C11H22O6 (250.1416)


   

1,7-Dimethyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

1,7-Dimethyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

C18H18O (250.1358)


   
   

AN 1 (pharmaceutical)

AN 1 (pharmaceutical)

C17H18N2 (250.147)


   

(7S,8S)-Petranine

(7S,8S)-Petranine

C14H20NO3+ (250.1443)


   

Lacosamide (racemate)

Lacosamide (racemate)

C13H18N2O3 (250.1317)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

Desmethylmianserin

Desmethylmianserin

C17H18N2 (250.147)


   

SCHEMBL21702672

SCHEMBL21702672

C11H22O6 (250.1416)


   
   

SCHEMBL12157069

SCHEMBL12157069

C11H22O6 (250.1416)


   

1-methylene-19-nor-dasycarpid-17-ene|6-methylene-12-vinyl-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

1-methylene-19-nor-dasycarpid-17-ene|6-methylene-12-vinyl-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

C17H18N2 (250.147)


   

Juncuenin A

Juncuenin A

C18H18O (250.1358)


   

1,2,3,4-Tetrahydro-ellipticin|1,2,3,4-Tetrahydroellipticin|1,2,3,4-Tetrahydroellipticine|5,11-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]carbazole|5,11-dimethyl-2,3,4,6-tetrahydro-1H-pyrido[4,3-b]carbazole|tetrahydro-ellipticine|tetrahydroellipticine

1,2,3,4-Tetrahydro-ellipticin|1,2,3,4-Tetrahydroellipticin|1,2,3,4-Tetrahydroellipticine|5,11-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]carbazole|5,11-dimethyl-2,3,4,6-tetrahydro-1H-pyrido[4,3-b]carbazole|tetrahydro-ellipticine|tetrahydroellipticine

C17H18N2 (250.147)


   

n-pentyl beta-D-fructofuranoside

n-pentyl beta-D-fructofuranoside

C11H22O6 (250.1416)


   

(3S,6S)-3-((1H-imidazol-4-yl)methyl)-6-isobutylpiperazine-2,5-dione|cis-cyclo-(His-Leu)|cyclo-(L-leucyl-L-histidyl)

(3S,6S)-3-((1H-imidazol-4-yl)methyl)-6-isobutylpiperazine-2,5-dione|cis-cyclo-(His-Leu)|cyclo-(L-leucyl-L-histidyl)

C12H18N4O2 (250.143)


   

(13S)-13-Methyl-(13r,14t)-11,12,13,14,15,16-hexahydro-cyclopenta[a]phenanthren-17-on|(13S)-13-methyl-(13r,14t)-11,12,13,14,15,16-hexahydro-cyclopenta[a]phenanthren-17-one|Oestrapentaen-(A.B)-on-(17)

(13S)-13-Methyl-(13r,14t)-11,12,13,14,15,16-hexahydro-cyclopenta[a]phenanthren-17-on|(13S)-13-methyl-(13r,14t)-11,12,13,14,15,16-hexahydro-cyclopenta[a]phenanthren-17-one|Oestrapentaen-(A.B)-on-(17)

C18H18O (250.1358)


   

SCHEMBL22476623

SCHEMBL22476623

C17H18N2 (250.147)


   

1-methylene-19-nor-dasycarpid-3(18)-ene|12-ethylidene-6-methylene-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

1-methylene-19-nor-dasycarpid-3(18)-ene|12-ethylidene-6-methylene-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

C17H18N2 (250.147)


   

n,n-diisopropyl-3-nitrobenzamide

n,n-diisopropyl-3-nitrobenzamide

C13H18N2O3 (250.1317)


   

p-Coumaroyl-2-hydroxyputrescine

p-Coumaroyl-2-hydroxyputrescine

C13H18N2O3 (250.1317)


   

Normianserin

Desmethylmianserin

C17H18N2 (250.147)


CONFIDENCE standard compound; INTERNAL_ID 2229 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3277

   

Lacosamide

Lacosamide

C13H18N2O3 (250.1317)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3627

   

4-Coumaroylcholine

4-Coumaroylcholine

[C14H20NO3]+ (250.1443)


IPB_RECORD: 234; CONFIDENCE confident structure

   

Caffeoyl putrescin (isomer of 390)

Caffeoyl putrescin (isomer of 390)

C13H18N2O3 (250.1317)


Annotation level-3

   

Caffeoyl putrescin (isomer of 391)

Caffeoyl putrescin (isomer of 391)

C13H18N2O3 (250.1317)


Annotation level-3

   

Caffeoyl putrescin (isomer of 1060)

Caffeoyl putrescin (isomer of 1060)

C13H18N2O3 (250.1317)


Annotation level-3

   

Caffeoyl putrescin (isomer of 1059)

Caffeoyl putrescin (isomer of 1059)

C13H18N2O3 (250.1317)


Annotation level-3

   

NH-Phe(NMe)-Gly-OMe

NH-Phe(NMe)-Gly-OMe

C13H18N2O3 (250.1317)


   

4-Coumaroyl-2-hydroxyputrescine

(2E)-N-(4-amino-2-hydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide

C13H18N2O3 (250.1317)


   

Isopentyl b-D-glucoside

2-(hydroxymethyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

C11H22O6 (250.1416)


   

Albanitrile B

Heptadeca-6,8,10-triynedinitrile

C17H18N2 (250.147)


   

1-BOC-4-AMINOMETHYL-PIPERIDINE HYDROCHLORIDE

1-BOC-4-AMINOMETHYL-PIPERIDINE HYDROCHLORIDE

C11H23ClN2O2 (250.1448)


   

1-ETHOXY-4-(2-(4-ETHYLPHENYL)ETHYNYL)BENZENE

1-ETHOXY-4-(2-(4-ETHYLPHENYL)ETHYNYL)BENZENE

C18H18O (250.1358)


   

N-(4-[1,3]DIOXOLAN-2-YL-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(4-[1,3]DIOXOLAN-2-YL-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE

C13H18N2O3 (250.1317)


   

2,2-[[(5-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol

2,2-[[(5-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol

C12H18N4O2 (250.143)


   

S-octyl benzenecarbothioate

S-octyl benzenecarbothioate

C15H22OS (250.1391)


   

4-(4-phenylphenyl)cyclohexan-1-one

4-(4-phenylphenyl)cyclohexan-1-one

C18H18O (250.1358)


   

1-(9H-Fluoren-9-yl)-2,2-dimethyl-propan-1-one

1-(9H-Fluoren-9-yl)-2,2-dimethyl-propan-1-one

C18H18O (250.1358)


   

tert-butyl 3-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

tert-butyl 3-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

C13H18N2O3 (250.1317)


   

Ethyl 4-(4-hydroxyphenyl)-1-piperazinecarboxylate

Ethyl 4-(4-hydroxyphenyl)-1-piperazinecarboxylate

C13H18N2O3 (250.1317)


   

1-[(4-METHOXYPHENYL)ETHYNYL]-4-PROPYLBENZENE

1-[(4-METHOXYPHENYL)ETHYNYL]-4-PROPYLBENZENE

C18H18O (250.1358)


   

(S)-METHYL-(2-PYRROLIDINYLMETHYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

(S)-METHYL-(2-PYRROLIDINYLMETHYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

C11H23ClN2O2 (250.1448)


   

3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C13H19BO4 (250.1376)


   

2,6-DIPHENYLCYCLOHEXANONE

2,6-DIPHENYLCYCLOHEXANONE

C18H18O (250.1358)


   

3-QUINOXALIN-2-YLPROPANOIC ACID

3-QUINOXALIN-2-YLPROPANOIC ACID

C17H18N2 (250.147)


   

(2S,4S)-Benzyl 2-(aminomethyl)-4-hydroxy-pyrrolidine-1-carboxylate

(2S,4S)-Benzyl 2-(aminomethyl)-4-hydroxy-pyrrolidine-1-carboxylate

C13H18N2O3 (250.1317)


   

Bis[4-methoxy(2H4)phenyl]methanone

Bis[4-methoxy(2H4)phenyl]methanone

C15H6D8O3 (250.1445)


   

benzyl 4-amino-2-Methyl-4-oxobutan-2-ylcarbamate

benzyl 4-amino-2-Methyl-4-oxobutan-2-ylcarbamate

C13H18N2O3 (250.1317)


   

4-Ethyl-2-(3-methyl-4-nitrophenyl)-morpholine

4-Ethyl-2-(3-methyl-4-nitrophenyl)-morpholine

C13H18N2O3 (250.1317)


   

(S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate

(S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate

C13H18N2O3 (250.1317)


   

5-[cyclopropylmethyl(propyl)amino]-2-nitrophenol

5-[cyclopropylmethyl(propyl)amino]-2-nitrophenol

C13H18N2O3 (250.1317)


   

1,3-Dipropyl-7-methylxanthine

1,3-Dipropyl-7-methylxanthine

C12H18N4O2 (250.143)


   

2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C13H19BO4 (250.1376)


   

2,2,10,10-Tetramethyl-3,6,9-trioxa-2,10-disilaundecane

2,2,10,10-Tetramethyl-3,6,9-trioxa-2,10-disilaundecane

C10H26O3Si2 (250.142)


   

3-[[Tert-butyl(dimethyl)silyl]oxymethyl]benzaldehyde

3-[[Tert-butyl(dimethyl)silyl]oxymethyl]benzaldehyde

C14H22O2Si (250.1389)


   

(4-(Diisopropylcarbamoyl)pyridin-3-yl)boronic acid

(4-(Diisopropylcarbamoyl)pyridin-3-yl)boronic acid

C12H19BN2O3 (250.1489)


   

(+)-TETRAPHOS

(+)-TETRAPHOS

C17H18N2 (250.147)


   

1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone

1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone

C14H22O2Si (250.1389)


   

tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate

tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate

C13H18N2O3 (250.1317)


   

3-Cyano-6-hydroxy-N-(3-isopropoxypropyl)-4-methyl-2-pyridone

3-Cyano-6-hydroxy-N-(3-isopropoxypropyl)-4-methyl-2-pyridone

C13H18N2O3 (250.1317)


   
   

N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide

N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide

C14H19FN2O (250.1481)


   

Ethanone, 1-(1,9-diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoro

Ethanone, 1-(1,9-diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoro

C11H17F3N2O (250.1293)


   

Ethanone, 1-(2,9-diazaspiro[5.5]undec-9-yl)-2,2,2-trifluoro

Ethanone, 1-(2,9-diazaspiro[5.5]undec-9-yl)-2,2,2-trifluoro

C11H17F3N2O (250.1293)


   

2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl

2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl

C11H23ClN2O2 (250.1448)


   

tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride

tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride

C11H23ClN2O2 (250.1448)


   

(2-HYDROXY-5-METHYLPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

(2-HYDROXY-5-METHYLPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

C13H18N2O3 (250.1317)


   

2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE

2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE

C17H18N2 (250.147)


   

2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine

2-(2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE

C17H18N2 (250.147)


   

1,3-bis(3-hydroxypropyl)tetramethyldisiloxane

1,3-bis(3-hydroxypropyl)tetramethyldisiloxane

C10H26O3Si2 (250.142)


   

4,4-diphenylcyclohexan-1-one

4,4-diphenylcyclohexan-1-one

C18H18O (250.1358)


   

1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-4-(HYDROXYMETHYL)-, PHENYLMETHYL ESTER, (3R,4R)-

1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-4-(HYDROXYMETHYL)-, PHENYLMETHYL ESTER, (3R,4R)-

C13H18N2O3 (250.1317)


   

tert-Butyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

tert-Butyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

C11H23ClN2O2 (250.1448)


   

tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

C11H23ClN2O2 (250.1448)


   

tert-Butyl 4-(methylamino)piperidine-1-carboxylate hydrochloride

tert-Butyl 4-(methylamino)piperidine-1-carboxylate hydrochloride

C11H23ClN2O2 (250.1448)


   

TERT-BUTYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE

TERT-BUTYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE

C11H23ClN2O2 (250.1448)


   

Benzyl cis-3-amino-4-(hydroxymethyl)-1-pyrrolidinecarboxylate

Benzyl cis-3-amino-4-(hydroxymethyl)-1-pyrrolidinecarboxylate

C13H18N2O3 (250.1317)


   

2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL

2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL

C13H19BO4 (250.1376)


   

N-[3-(1,3-dioxolan-2-yl)pyridin-4-yl]-2,2-dimethylpropanamide

N-[3-(1,3-dioxolan-2-yl)pyridin-4-yl]-2,2-dimethylpropanamide

C13H18N2O3 (250.1317)


   

Verofylline

Verofylline

C12H18N4O2 (250.143)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   

Amfetaminil

2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile

C17H18N2 (250.147)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

4-BUTYL-2-PHENYLBENZOFURAN

4-BUTYL-2-PHENYLBENZOFURAN

C18H18O (250.1358)


   

1,3 DIISOPROPOXY TETRAMETHYL DISILOXANE

1,3 DIISOPROPOXY TETRAMETHYL DISILOXANE

C10H26O3Si2 (250.142)


   

4-((Tert-ButyldiMethylsilyloxy)Methyl)benzaldehyde

4-((Tert-ButyldiMethylsilyloxy)Methyl)benzaldehyde

C14H22O2Si (250.1389)


   

(4-fluorophenyl) 4-ethylcyclohexane-1-carboxylate

(4-fluorophenyl) 4-ethylcyclohexane-1-carboxylate

C15H19FO2 (250.1369)


   

TERT-BUTYL 6-FORMYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZINE-2(1H)-CARBOXYLATE

TERT-BUTYL 6-FORMYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZINE-2(1H)-CARBOXYLATE

C13H18N2O3 (250.1317)


   

4-(Cyclohexylamino)-3-nitrobenzenemethanol

4-(Cyclohexylamino)-3-nitrobenzenemethanol

C13H18N2O3 (250.1317)


   

1-(3-(4-NITROPHENOXY)PROPYL)PYRROLIDINE

1-(3-(4-NITROPHENOXY)PROPYL)PYRROLIDINE

C13H18N2O3 (250.1317)


   

(S)-4-N-BOC-2-ETHYLPIPERAZINE-HCl

(S)-4-N-BOC-2-ETHYLPIPERAZINE-HCl

C11H23ClN2O2 (250.1448)


   

(R)-4-N-BOC-2-ETHYLPIPERAZINE-HCl

(R)-4-N-BOC-2-ETHYLPIPERAZINE-HCl

C11H23ClN2O2 (250.1448)


   

6-Amino-5-methoxypyridine-3-boronic acid pinacol ester

6-Amino-5-methoxypyridine-3-boronic acid pinacol ester

C12H19BN2O3 (250.1489)


   

1-Benzyl-4-(nitromethyl)piperidin-4-ol

1-Benzyl-4-(nitromethyl)piperidin-4-ol

C13H18N2O3 (250.1317)


   

4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID

4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID

C13H19BO4 (250.1376)


   

1-Cbz-3-amino-4-hydroxyMethylpyrrolidine

1-Cbz-3-amino-4-hydroxyMethylpyrrolidine

C13H18N2O3 (250.1317)


   

BENZYL (MORPHOLIN-3-YLMETHYL)CARBAMATE

BENZYL (MORPHOLIN-3-YLMETHYL)CARBAMATE

C13H18N2O3 (250.1317)


   

benzyl 2-(aminomethyl)morpholine-4-carboxylate

benzyl 2-(aminomethyl)morpholine-4-carboxylate

C13H18N2O3 (250.1317)


   

tert-Butyl 2-oxo-1,2,7,8-tetrahydro-1,6-naphthyridine-6(5H)-carboxylate

tert-Butyl 2-oxo-1,2,7,8-tetrahydro-1,6-naphthyridine-6(5H)-carboxylate

C13H18N2O3 (250.1317)


   

5-Ethoxypyrazine-2-boronic acid pinacol ester

5-Ethoxypyrazine-2-boronic acid pinacol ester

C12H19BN2O3 (250.1489)


   

3-AMINO-4-MORPHOLIN-4-YL-BENZOIC ACID ETHYL ESTER

3-AMINO-4-MORPHOLIN-4-YL-BENZOIC ACID ETHYL ESTER

C13H18N2O3 (250.1317)


   

tert-butyl 6-amino-2,3-dihydro-1,4-benzoxazine-4-carboxylate

tert-butyl 6-amino-2,3-dihydro-1,4-benzoxazine-4-carboxylate

C13H18N2O3 (250.1317)


   

Methyl 3-amino-4-(butyrylamino)-5-methylbenzoate

Methyl 3-amino-4-(butyrylamino)-5-methylbenzoate

C13H18N2O3 (250.1317)


   

(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride

(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride

C11H23ClN2O2 (250.1448)


   

6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-

6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-

C17H18N2 (250.147)


   
   

2-(Hydroxymethyl)-15-crown-5

2-(Hydroxymethyl)-15-crown-5

C11H22O6 (250.1416)


   

ISOPROPYL 2-MORPHOLINOPYRIDINE-4-CARBOXYLATE

ISOPROPYL 2-MORPHOLINOPYRIDINE-4-CARBOXYLATE

C13H18N2O3 (250.1317)


   

lysine, N6-benzoyl-

lysine, N6-benzoyl-

C13H18N2O3 (250.1317)


   

(S)-BENZYL (MORPHOLIN-2-YLMETHYL)CARBAMATE

(S)-BENZYL (MORPHOLIN-2-YLMETHYL)CARBAMATE

C13H18N2O3 (250.1317)


   

(S)-2-Acetamido-N-benzyl-3-methoxypropanamide

(S)-2-Acetamido-N-benzyl-3-methoxypropanamide

C13H18N2O3 (250.1317)


   

ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate

ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate

C13H18N2O3 (250.1317)


   

3-Amino-2-methoxypyridine-5-boronic acid pinacol ester

3-Amino-2-methoxypyridine-5-boronic acid pinacol ester

C12H19BN2O3 (250.1489)


   

4-(Trimethylsilyl)phenyl Pivalate

4-(Trimethylsilyl)phenyl Pivalate

C14H22O2Si (250.1389)


   

2,2-[[(Methyl-1H-benzotriazol-1-yl)methyl]imino]bis-ethanol

2,2-[[(Methyl-1H-benzotriazol-1-yl)methyl]imino]bis-ethanol

C12H18N4O2 (250.143)


   

4-(4-ethylpiperazin-1-yl)-2-nitroaniline

4-(4-ethylpiperazin-1-yl)-2-nitroaniline

C12H18N4O2 (250.143)


   

(S)-4-Cbz-3-(aMinoMethyl)Morpholine

(S)-4-Cbz-3-(aMinoMethyl)Morpholine

C13H18N2O3 (250.1317)


   

(R)-4-Cbz-3-(aMinoMethyl)Morpholine

(R)-4-Cbz-3-(aMinoMethyl)Morpholine

C13H18N2O3 (250.1317)


   

benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate

benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate

C13H18N2O3 (250.1317)


   

4-(N-MORPHOLINO)-N-METHY-N-METHOXYBENZAMIDE

4-(N-MORPHOLINO)-N-METHY-N-METHOXYBENZAMIDE

C13H18N2O3 (250.1317)


   

(2S,5R)-1-Boc-2,5-dimethylpiperazine hydrochloride

(2S,5R)-1-Boc-2,5-dimethylpiperazine hydrochloride

C11H23ClN2O2 (250.1448)


   

Nepsilon-Benzoyl-L-lysine

Nepsilon-Benzoyl-L-lysine

C13H18N2O3 (250.1317)


   

3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one

3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one

C18H18O (250.1358)


   

(3-(5-ETHOXY-5-OXOPENTYL)PHENYL)BORONIC ACID

(3-(5-ETHOXY-5-OXOPENTYL)PHENYL)BORONIC ACID

C13H19BO4 (250.1376)


   

Benzyl 3-(hydroxymethyl)-1-piperazinecarboxylate

Benzyl 3-(hydroxymethyl)-1-piperazinecarboxylate

C13H18N2O3 (250.1317)


   

(R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

(R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

C11H23ClN2O2 (250.1448)


   

(R)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

(R)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

C11H23ClN2O2 (250.1448)


   

(S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

(S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

C11H23ClN2O2 (250.1448)


   

tert-Butyl (piperidin-4-ylmethyl)carbamate hydrochloride

tert-Butyl (piperidin-4-ylmethyl)carbamate hydrochloride

C11H23ClN2O2 (250.1448)


   

1,4,4-TRIMETHYL-7-OXO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

1,4,4-TRIMETHYL-7-OXO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

C13H18N2O3 (250.1317)


   

3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C13H19BO4 (250.1376)


   

t-2-(3-(4-t-bu.-phenyl)-2-me-2-propenyl&

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile

C17H18N2 (250.147)


   

1-(9h-fluoren-9-yl)piperazine

1-(9h-fluoren-9-yl)piperazine

C17H18N2 (250.147)


   

tert-Butyl 2-amino-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

tert-Butyl 2-amino-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

C12H18N4O2 (250.143)


   

1-N-CBZ-2-HYDROXYMETHYLPIPERAZINE

1-N-CBZ-2-HYDROXYMETHYLPIPERAZINE

C13H18N2O3 (250.1317)


   

(S)-1-N-BOC-2-ETHYL-PIPERAZINE-HCl

(S)-1-N-BOC-2-ETHYL-PIPERAZINE-HCl

C11H23ClN2O2 (250.1448)


   

1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE-HCl

1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE-HCl

C11H23ClN2O2 (250.1448)


   

R-1-N-BOC-2-ETHYL-PIPERAZINE-HCl

R-1-N-BOC-2-ETHYL-PIPERAZINE-HCl

C11H23ClN2O2 (250.1448)


   

N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE

N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE

C13H18N2O3 (250.1317)


   

N-(2,3-Dimethyl-6-nitrophenyl)-2,2-dimethylpropanamide

N-(2,3-Dimethyl-6-nitrophenyl)-2,2-dimethylpropanamide

C13H18N2O3 (250.1317)


   

N-hexanoyl-2-hydroxybenzohydrazide

N-hexanoyl-2-hydroxybenzohydrazide

C13H18N2O3 (250.1317)


   

Methyl tetra-O-methyl-beta-D-glucoside

Methyl tetra-O-methyl-beta-D-glucoside

C11H22O6 (250.1416)


   

Trimethylsilyl 4-tert-butylbenzoate

Trimethylsilyl 4-tert-butylbenzoate

C14H22O2Si (250.1389)


   

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester

C13H18N2O3 (250.1317)


   

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-7-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-7-methyl-4-oxo-, ethyl ester

C13H18N2O3 (250.1317)


   

Valerophenone, 4-(trimethylsiloxy)-

Valerophenone, 4-(trimethylsiloxy)-

C14H22O2Si (250.1389)


   

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-, ethyl ester

C13H18N2O3 (250.1317)


   

O1-Pentyl-mannose

O1-Pentyl-mannose

C11H22O6 (250.1416)


   

3-Oxa-9,14,15,16-tetrazatricyclo[12.2.1.05,9]heptadeca-1(17),15-dien-10-one

3-Oxa-9,14,15,16-tetrazatricyclo[12.2.1.05,9]heptadeca-1(17),15-dien-10-one

C12H18N4O2 (250.143)


   

(9-Methyldecyl)sulfamate

(9-Methyldecyl)sulfamate

C11H24NO3S- (250.1477)


An organic sulfamate oxoanion that is the conjugate base of (9-methyldecyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

   

6-(phenylcarbamoylamino)hexanoic Acid

6-(phenylcarbamoylamino)hexanoic Acid

C13H18N2O3 (250.1317)


   

2-Methylbutyl beta-D-glucopyranoside

2-Methylbutyl beta-D-glucopyranoside

C11H22O6 (250.1416)


   

4-Butylbenzoic acid trimethylsilyl ester

4-Butylbenzoic acid trimethylsilyl ester

C14H22O2Si (250.1389)


   

Methyl 2,3,4,6,-tetra-ortho-[D3]methyl-A-D-mannoside-D12

Methyl 2,3,4,6,-tetra-ortho-[D3]methyl-A-D-mannoside-D12

C11H22O6 (250.1416)


   

1-(2-(2-Methyl-5-pyridyl)ethyl)-3-methylindole

1-(2-(2-Methyl-5-pyridyl)ethyl)-3-methylindole

C17H18N2 (250.147)


   

(2S,4R,5R)-2-methoxy-3,4,5-tris(trideuteriomethoxy)-6-(trideuteriomethoxymethyl)oxane

(2S,4R,5R)-2-methoxy-3,4,5-tris(trideuteriomethoxy)-6-(trideuteriomethoxymethyl)oxane

C11H22O6 (250.1416)


   

Paucine

2-Propenamide, N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)-, (2E)-

C13H18N2O3 (250.1317)


N-caffeoylputrescine is a N-substituted putrescine. It is a conjugate base of a N-caffeoylputrescinium(1+). N-Caffeoylputrescine is a natural product found in Iochroma cyaneum, Solanum tuberosum, and Selaginella moellendorffii with data available.

   

Heptabarbital

Heptabarbital

C13H18N2O3 (250.1317)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

Isopentyl beta-D-glucoside

Isopentyl beta-D-glucoside

C11H22O6 (250.1416)


   

3-Hydroxymelatonin

3-Hydroxymelatonin

C13H18N2O3 (250.1317)


   

caffeoylputrescine

N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide

C13H18N2O3 (250.1317)


   

1-Phenylurea-3-hexanoic acid

1-Phenylurea-3-hexanoic acid

C13H18N2O3 (250.1317)


   

Phenylureahexanoic acid

Phenylureahexanoic acid

C13H18N2O3 (250.1317)


   

Cyclo(His-Ile)

Cyclo(His-Ile)

C12H18N4O2 (250.143)


   

Cyclo(His-Leu)

Cyclo(His-Leu)

C12H18N4O2 (250.143)


   

ALDH3A1-IN-1

ALDH3A1-IN-1

C13H18N2O3 (250.1317)


ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with an IC50 of 1.61 μM. ALDH3A1-IN-1 is more potent than DEAB against patient-derived primary prostate tumor epithelial cells, as single agents or in combination research with docetaxel[1].

   

ZLN005

ZLN005

C17H18N2 (250.147)


ZLN005 is a potent activator of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α)[1].

   

methyl (2e)-3-{5-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-3-methylimidazol-4-yl}prop-2-enoate

methyl (2e)-3-{5-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-3-methylimidazol-4-yl}prop-2-enoate

C13H18N2O3 (250.1317)


   

(2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

(2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

[C14H20NO3]+ (250.1443)


   

2-[n'-(2-hydroxy-2-methylpropyl)ethanimidamido]benzoic acid

2-[n'-(2-hydroxy-2-methylpropyl)ethanimidamido]benzoic acid

C13H18N2O3 (250.1317)


   

(1s,5s,6s)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

(1s,5s,6s)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

[C14H20NO3]+ (250.1443)


   

(2e)-n-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enimidic acid

(2e)-n-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enimidic acid

C13H18N2O3 (250.1317)


   

(1r,5s,6r)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

(1r,5s,6r)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

[C14H20NO3]+ (250.1443)


   

2-(hydroxymethyl)-6-(pentan-2-yloxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(pentan-2-yloxy)oxane-3,4,5-triol

C11H22O6 (250.1416)


   

methyl 3-[5-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methylimidazol-4-yl]prop-2-enoate

methyl 3-[5-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methylimidazol-4-yl]prop-2-enoate

C13H18N2O3 (250.1317)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

C11H22O6 (250.1416)


   

3-(5-hydroxyhex-2-enimidoyl)-5-(propan-2-ylidene)pyrrole-2,4-diol

3-(5-hydroxyhex-2-enimidoyl)-5-(propan-2-ylidene)pyrrole-2,4-diol

C13H18N2O3 (250.1317)


   

7-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-ol

7-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-ol

C18H18O (250.1358)


   

3-[(2z)-5-hydroxyhex-2-enimidoyl]-5-(propan-2-ylidene)pyrrole-2,4-diol

3-[(2z)-5-hydroxyhex-2-enimidoyl]-5-(propan-2-ylidene)pyrrole-2,4-diol

C13H18N2O3 (250.1317)


   

6-ethenyl-1,7-dimethyl-9,10-dihydrophenanthren-2-ol

6-ethenyl-1,7-dimethyl-9,10-dihydrophenanthren-2-ol

C18H18O (250.1358)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2s)-pentan-2-yloxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2s)-pentan-2-yloxy]oxane-3,4,5-triol

C11H22O6 (250.1416)


   

(1r,5r,6r)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

(1r,5r,6r)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

[C14H20NO3]+ (250.1443)


   

methyl (2e)-3-{5-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-1-methylimidazol-4-yl}prop-2-enoate

methyl (2e)-3-{5-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-1-methylimidazol-4-yl}prop-2-enoate

C13H18N2O3 (250.1317)


   

methyl 3-[5-(4-hydroxy-3-methylbut-2-en-1-yl)-1-methylimidazol-4-yl]prop-2-enoate

methyl 3-[5-(4-hydroxy-3-methylbut-2-en-1-yl)-1-methylimidazol-4-yl]prop-2-enoate

C13H18N2O3 (250.1317)


   

methyl 2-[(5-butylpyridin-2-yl)formamido]acetate

methyl 2-[(5-butylpyridin-2-yl)formamido]acetate

C13H18N2O3 (250.1317)


   

2-[(2e)-4-hydroxypent-2-en-2-yl]-1h,6h,7h,9h,9ah-pyrido[1,2-a]pyrimidine-4,8-dione

2-[(2e)-4-hydroxypent-2-en-2-yl]-1h,6h,7h,9h,9ah-pyrido[1,2-a]pyrimidine-4,8-dione

C13H18N2O3 (250.1317)


   

{3-[(3-phenylprop-2-en-1-yl)oxy]prop-1-en-1-yl}benzene

{3-[(3-phenylprop-2-en-1-yl)oxy]prop-1-en-1-yl}benzene

C18H18O (250.1358)


   

3-[(2e,5s)-5-hydroxyhex-2-enimidoyl]-5-(propan-2-ylidene)pyrrole-2,4-diol

3-[(2e,5s)-5-hydroxyhex-2-enimidoyl]-5-(propan-2-ylidene)pyrrole-2,4-diol

C13H18N2O3 (250.1317)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2s)-2-methylbutoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2s)-2-methylbutoxy]oxane-3,4,5-triol

C11H22O6 (250.1416)


   

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-(pentyloxy)oxolane-3,4-diol

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-(pentyloxy)oxolane-3,4-diol

C11H22O6 (250.1416)


   

n-(7a-hydroxy-5-methyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

n-(7a-hydroxy-5-methyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

C13H18N2O3 (250.1317)


   

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthren-2-ol

C18H18O (250.1358)


   

(1s,5r,6s)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

(1s,5r,6s)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium

[C14H20NO3]+ (250.1443)


   

n-[(5s,7as)-7a-hydroxy-5-methyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

n-[(5s,7as)-7a-hydroxy-5-methyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

C13H18N2O3 (250.1317)


   

n-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enimidic acid

n-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enimidic acid

C13H18N2O3 (250.1317)


   

2-(4-hydroxypent-2-en-2-yl)-1h,6h,7h,9h,9ah-pyrido[1,2-a]pyrimidine-4,8-dione

2-(4-hydroxypent-2-en-2-yl)-1h,6h,7h,9h,9ah-pyrido[1,2-a]pyrimidine-4,8-dione

C13H18N2O3 (250.1317)


   

(2s,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-(pentyloxy)oxolane-3,4-diol

(2s,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-(pentyloxy)oxolane-3,4-diol

C11H22O6 (250.1416)


   

(2e,4r)-n-[(7as)-1-oxo-5,6,7,7a-tetrahydropyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide

(2e,4r)-n-[(7as)-1-oxo-5,6,7,7a-tetrahydropyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide

C13H18N2O3 (250.1317)