Exact Mass: 294.1076484

Exact Mass Matches: 294.1076484

Found 153 metabolites which its exact mass value is equals to given mass value 294.1076484, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Glycosyl-L-asparagine

N-Glycosyl-L-asparagine

C10H18N2O8 (294.1063108)


   

Tyrphostin B42

Tyrphostin AG 490

C17H14N2O3 (294.10043740000003)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors

   

Cyclocalopin F

14-hydroxy-3,9-dimethyl-12-methylidene-5,8,10-trioxatetracyclo[9.3.1.0¹,⁹.0²,⁷]pentadecane-6,13-dione

C15H18O6 (294.11033280000004)


Cyclocalopin F is found in mushrooms. Cyclocalopin F is isolated from Boletus calopus and other Boletus species. Isolated from Boletus calopus and other Boletus subspecies Cyclocalopin F is found in mushrooms.

   

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


Distichonic acid A is found in cereals and cereal products. Distichonic acid A is produced by Hordeum vulgare (barley). Production by Hordeum vulgare (barley). Distichonic acid A is found in barley and cereals and cereal products.

   

Rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


Rosoxacin is a quinolone derivative antibiotic for the treatment of bacterial infection of respiratory tract, urinary tract, GI, CNS and immuno compromised patients. Rosoxacin is known to be effective against penicillin resistant strains and is a single dose orally administered drug, which avoids all complications of parenteral administration seen with penicillin, especially anaphylactic shock. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

   

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


Distichonic acid B is found in cereals and cereal products. Distichonic acid B is from Hordeum vulgare (barley). From Hordeum vulgare (barley). Distichonic acid B is found in barley and cereals and cereal products.

   

Tyrphostin B42

N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

C17H14N2O3 (294.10043740000003)


   

5'-N-Methylcarboxamidoadenosine

5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide

C11H14N6O4 (294.1076484)


   
   
   
   

Corianin

Corianin

C15H18O6 (294.11033280000004)


A sesquiterpene lactone containing an epoxide group and two tertiary hydroxy groups that has been isolated from the fruits of Coriaria ruscifolia and Coriaria japonica.

   

3alpha-Hydroxy-11beta,13-dihydrodeoxymikanolide

3alpha-Hydroxy-11beta,13-dihydrodeoxymikanolide

C15H18O6 (294.11033280000004)


   
   
   

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-5-methoxycoumarin

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-5-methoxycoumarin

C15H18O6 (294.11033280000004)


   

3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, [1aR-(1a.alpha.,2a.beta.,3.beta.,6.beta.,6a.beta.,8aS*,8b.beta.,9R*)]-

3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, [1aR-(1a.alpha.,2a.beta.,3.beta.,6.beta.,6a.beta.,8aS*,8b.beta.,9R*)]-

C15H18O6 (294.11033280000004)


   
   
   
   

ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

C11H14N6O4 (294.1076484)


   
   

Cyclopenin

Cyclopenine

C17H14N2O3 (294.10043740000003)


CONFIDENCE Penicillium sp.

   
   
   

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

C17H14N2O3 (294.10043740000003)


   
   

(+-) merrilactone A|(-)-merrilactone A|(S,S)-merrilactone A|merrilactone A

(+-) merrilactone A|(-)-merrilactone A|(S,S)-merrilactone A|merrilactone A

C15H18O6 (294.11033280000004)


   

Benzyl glycoside,2,3-O-isopropylidene-beta-D-Furanose-Riburonic acid

Benzyl glycoside,2,3-O-isopropylidene-beta-D-Furanose-Riburonic acid

C15H18O6 (294.11033280000004)


   
   
   
   

(3aR*,9bS*)-2,3,3a,9b-tetrahydro-3a,6-dihydroxy-2,8-dimethoxy-2-methylnaphtho[1,2-b]furan-5(4H)-one|balticol F

(3aR*,9bS*)-2,3,3a,9b-tetrahydro-3a,6-dihydroxy-2,8-dimethoxy-2-methylnaphtho[1,2-b]furan-5(4H)-one|balticol F

C15H18O6 (294.11033280000004)


   
   
   

Arteludovicinolide B|Arteludovicinolide C

Arteludovicinolide B|Arteludovicinolide C

C15H18O6 (294.11033280000004)


   

3,4-dihydro-6-methoxy-8-hydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid methyl ester

3,4-dihydro-6-methoxy-8-hydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid methyl ester

C15H18O6 (294.11033280000004)


   
   
   
   

11beta-hydroxy-11,13-dihydrolactucin

11beta-hydroxy-11,13-dihydrolactucin

C15H18O6 (294.11033280000004)


   
   
   
   

6-(3-carboxybutyl)-7-hydroxy-5-methoxy-4-methylphthalan-1-one

6-(3-carboxybutyl)-7-hydroxy-5-methoxy-4-methylphthalan-1-one

C15H18O6 (294.11033280000004)


   

5-Hydroxy-7-methoxy-8-(4-hydroxy-3-methylbutoxy)coumarin

5-Hydroxy-7-methoxy-8-(4-hydroxy-3-methylbutoxy)coumarin

C15H18O6 (294.11033280000004)


   

1-Oxo-8alpha-hydroxy-2alpha,5alpha-peroxyeudesm-3-en-11betaH-12,6alpha-olide

1-Oxo-8alpha-hydroxy-2alpha,5alpha-peroxyeudesm-3-en-11betaH-12,6alpha-olide

C15H18O6 (294.11033280000004)


   

(4S,5S,6R,10R)-8,9-seco-12-hydroxyeremophil-7(11)-en-14,6;12,8-diolid-9-al

(4S,5S,6R,10R)-8,9-seco-12-hydroxyeremophil-7(11)-en-14,6;12,8-diolid-9-al

C15H18O6 (294.11033280000004)


   

3-Methoxy-4-methyl-5-(3-methyl-2-butenyloxy)phthalic acid

3-Methoxy-4-methyl-5-(3-methyl-2-butenyloxy)phthalic acid

C15H18O6 (294.11033280000004)


   
   

2-O-cis-cinnamoyl-alpha-L-rhamnopyranose

2-O-cis-cinnamoyl-alpha-L-rhamnopyranose

C15H18O6 (294.11033280000004)


   
   

chiritalone B|rel-(2R,3aS,4R,9aR)-3a,4,8,9a-tetrahydroxy-2,3,3-trimethyl-2,3,3a,4,9a-pentahydronaphtho[2,3-b]furan-9-one

chiritalone B|rel-(2R,3aS,4R,9aR)-3a,4,8,9a-tetrahydroxy-2,3,3-trimethyl-2,3,3a,4,9a-pentahydronaphtho[2,3-b]furan-9-one

C15H18O6 (294.11033280000004)


   

3-O-trans-cinnamoyl-alpha-L-rhamnopyranose

3-O-trans-cinnamoyl-alpha-L-rhamnopyranose

C15H18O6 (294.11033280000004)


   

(5S,5aS,8S,8aR)-(+)-diversonol|Diversonol

(5S,5aS,8S,8aR)-(+)-diversonol|Diversonol

C15H18O6 (294.11033280000004)


   

4-(3-Acetoxypropyl)benzene-1,2-diol diacetate

4-(3-Acetoxypropyl)benzene-1,2-diol diacetate

C15H18O6 (294.11033280000004)


   
   
   
   

3,4-Dihydroxy-5-(2-acetoxy-3-methyl-3-butenyl)benzoic acid methyl ester

3,4-Dihydroxy-5-(2-acetoxy-3-methyl-3-butenyl)benzoic acid methyl ester

C15H18O6 (294.11033280000004)


   
   
   

7-methoxy-8-(2,3-dihydroxy-3-methylbutoxy)-coumarin

7-methoxy-8-(2,3-dihydroxy-3-methylbutoxy)-coumarin

C15H18O6 (294.11033280000004)


   
   
   

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


   

Obtusinin

Obtusinin

C15H18O6 (294.11033280000004)


Origin: Plant; SubCategory_DNP: Triterpenoids

   

2-Methyl-4-(1-oxo-4,6-dimethyl-7-hydroxy-1,3-dihydroisobenzofuran-5-yloxy)butyric acid

2-Methyl-4-(1-oxo-4,6-dimethyl-7-hydroxy-1,3-dihydroisobenzofuran-5-yloxy)butyric acid

C15H18O6 (294.11033280000004)


   

AG-490

2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide

C17H14N2O3 (294.10043740000003)


   

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine

C11H22N2O3S2 (294.1071782)


   

N-[Methyl(7H-purin-6-yl)carbamoyl]-L-threonine

N-[Methyl(7H-purin-6-yl)carbamoyl]-L-threonine

C11H14N6O4 (294.1076484)


   

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

C15H18O6 (294.11033280000004)


   

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

NCGC00385205-01!7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

C15H18O6 (294.11033280000004)


   

C15H18O6_Pentaleno[1,6a-c]pyran-9-carboxylic acid, 1,3,4,7,7a,9a-hexahydro-4-hydroxy-4-(hydroxymethyl)-6,7-dimethyl-3-oxo-, (4R,7S,7aR,9aR)

NCGC00380353-01_C15H18O6_Pentaleno[1,6a-c]pyran-9-carboxylic acid, 1,3,4,7,7a,9a-hexahydro-4-hydroxy-4-(hydroxymethyl)-6,7-dimethyl-3-oxo-, (4R,7S,7aR,9aR)-

C15H18O6 (294.11033280000004)


   

C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

NCGC00169192-02_C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

C17H14N2O3 (294.10043740000003)


   

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

C15H18O6 (294.11033280000004)


   

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid

C15H18O6 (294.11033280000004)


   

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based on: CCMSLIB00000847387]

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based on: CCMSLIB00000847387]

C15H18O6 (294.11033280000004)


   

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based: Match]

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based: Match]

C15H18O6 (294.11033280000004)


   

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid_major

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid_major

C15H18O6 (294.11033280000004)


   

rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

   

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


   

Cyclocalopin F

14-hydroxy-3,9-dimethyl-12-methylidene-5,8,10-trioxatetracyclo[9.3.1.0^{1,9}.0^{2,7}]pentadecane-6,13-dione

C15H18O6 (294.11033280000004)


   

N-methyl-N-[2-(trifluoromethyl)phenyl]piperidin-4-amine,hydrochloride

N-methyl-N-[2-(trifluoromethyl)phenyl]piperidin-4-amine,hydrochloride

C13H18ClF3N2 (294.1110534)


   

tert-butyl N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate

tert-butyl N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate

C14H18N2O3S (294.1038078)


   

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


   

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

C17H14N2O3 (294.10043740000003)


   

Ethanedioic acid,1,2-bis[2-(phenylmethylene)hydrazide]

Ethanedioic acid,1,2-bis[2-(phenylmethylene)hydrazide]

C16H14N4O2 (294.1116704)


   

3,5-Dinitrophenylboronic acid, pinacol ester

3,5-Dinitrophenylboronic acid, pinacol ester

C12H15BN2O6 (294.102312)


   

2-Amino-3-phthalimid-1-ylpropiophenone

2-Amino-3-phthalimid-1-ylpropiophenone

C17H14N2O3 (294.10043740000003)


   

Bucloxic acid

Bucloxic acid

C16H19ClO3 (294.10226539999996)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents

   

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

C15H13F3N2O (294.0979924)


   

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H13F3N2O (294.0979924)


   

Benzyltriphenylphosphonium hydroxide

Benzyltriphenylphosphonium hydroxide

C19H19OP (294.11734540000003)


   

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

C16H23Br (294.0983018)


   

1-(perylen-3-yl)ethanone

1-(perylen-3-yl)ethanone

C22H14O (294.1044594)


   

8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

C15H19ClN2O2 (294.11349839999997)


   

2-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

2-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

C15H19ClN2O2 (294.11349839999997)


   

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

C17H14N2O3 (294.10043740000003)


   

6-(3-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

6-(3-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C15H11FN6 (294.1029178)


   

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

C17H14N2O3 (294.10043740000003)


   

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

C17H14N2O3 (294.10043740000003)


   

1,2-Ethanediol,1,2-bis(1H-benzimidazol-2-yl)-

1,2-Ethanediol,1,2-bis(1H-benzimidazol-2-yl)-

C16H14N4O2 (294.1116704)


   

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C17H14N2O3 (294.10043740000003)


   

Triethyl 1,3,5-benzenetricarboxylate

Triethyl 1,3,5-benzenetricarboxylate

C15H18O6 (294.11033280000004)


   

(3,4-DIMETHOXYPHENYL)PYRUVICACID

(3,4-DIMETHOXYPHENYL)PYRUVICACID

C15H18O6 (294.11033280000004)


   
   
   

3a,6a-Diphenylglycouril

3a,6a-Diphenylglycouril

C16H14N4O2 (294.1116704)


   

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C17H14N2O3 (294.10043740000003)


   

2-PHENYL-4-PHENYLETHYNYLBENZOFURAN

2-PHENYL-4-PHENYLETHYNYLBENZOFURAN

C22H14O (294.1044594)


   

6-phenylnaphtho[2,1-b]benzofuran

6-phenylnaphtho[2,1-b]benzofuran

C22H14O (294.1044594)


   

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

C12H27BrOSi (294.10144319999995)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

C17H14N2O3 (294.10043740000003)


   

1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-

1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-

C17H14N2O3 (294.10043740000003)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

C17H14N2O3 (294.10043740000003)


   

Phccc

Phccc

C17H14N2O3 (294.10043740000003)


PHCCC is a Group I mGluR antagonist with an IC50 of 3 μM. PHCCC is a selective positive modulator of mGlu4 receptor. Antiparkinsonian effect[1][2].

   

4-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

4-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

C16H14N4O2 (294.1116704)


   

4-(3-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

4-(3-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

C16H14N4O2 (294.1116704)


   

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide

C14H18N2O3S (294.1038078)


   

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

C17H14N2O3 (294.10043740000003)


   

2,6-Bis(4-pyridylethynyl)toluene

2,6-Bis(4-pyridylethynyl)toluene

C21H14N2 (294.1156924)


   

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

C17H14N2O3 (294.10043740000003)


   

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

C17H14N2O3 (294.10043740000003)


   

(2R)-2-amino-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanylpropanoic acid

(2R)-2-amino-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanylpropanoic acid

C11H22N2O3S2 (294.1071782)


   

(E/Z)-AG490

2-Cyano-3-(3,4-dihydroxyphenyl)-N-(benzyl)-2-propenamide

C17H14N2O3 (294.10043740000003)


   
   

(+)-Diversonol

(+)-Diversonol

C15H18O6 (294.11033280000004)


A natural product found in Microdiplodia species.

   

9-(1H-indol-3-yl)acridine

9-(1H-indol-3-yl)acridine

C21H14N2 (294.1156924)


   

Angelitriol

Angelitriol

C15H18O6 (294.11033280000004)


A member of the class of coumarins that is 7-methoxycoumarin in which the hydrogen at position 6 has been replaced by a 1,2,3-trihydroxy-3-methylbutyl group (the 1R,2S stereoisomer). Originally isolated from the roots of Angelica pubescens, angelitriol shows strong inhibitory effects on human platelet aggregation.

   

(5-Amino-3-phenyl-1,2,4-triazol-1-yl)-(2-methoxyphenyl)methanone

(5-Amino-3-phenyl-1,2,4-triazol-1-yl)-(2-methoxyphenyl)methanone

C16H14N4O2 (294.1116704)


   

(2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one

(2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one

C15H18O6 (294.11033280000004)


A natural product found in Colletotrichum species.

   

2-(5-phenyl-1H-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

2-(5-phenyl-1H-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

C16H14N4O2 (294.1116704)


   

N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

C16H14N4O2 (294.1116704)


   

2-(5-hydroxy-1H-pyrazol-3-yl)-N-[(1E)-1-naphthylmethylene]acetohydrazide

2-(5-hydroxy-1H-pyrazol-3-yl)-N-[(1E)-1-naphthylmethylene]acetohydrazide

C16H14N4O2 (294.1116704)


   

Methyl 4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoate

Methyl 4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoate

C16H14N4O2 (294.1116704)


   

3-(4-Hydroxybenzyl)-6-[2-(methylsulfanyl)ethyl]-2,5-piperazinedione

3-(4-Hydroxybenzyl)-6-[2-(methylsulfanyl)ethyl]-2,5-piperazinedione

C14H18N2O3S (294.1038078)


   

Anthracene-9-carboxylic acid trimethylsilyl ester

Anthracene-9-carboxylic acid trimethylsilyl ester

C18H18O2Si (294.1076008)


   

3-(2,4-Dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(2,4-Dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

C15H18O6 (294.11033280000004)


   
   

N-Glycosyl-asparagine

N-Glycosyl-asparagine

C10H18N2O8 (294.1063108)


   
   

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

C15H18O6 (294.11033280000004)


(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

VU0360172

VU0360172

C18H15FN2O (294.11683519999997)


VU0360172 is a potent and selective mGlu5 receptor positive allosteric modulator with an EC50 value of 16 nM and a Ki of 195 nM, respectively. VU0360172 stimulates polyphosphoinositide (PI) hydrolysis in vivo, which is abrogated in mGlu5 receptors gene deleted mice[1]. VU0360172 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.