CAS No. 137278-09-2

1H,8H-Pyrido[2,3-d]pyrimidine-2,4,5-trione, 7-hydroxy-1,3-dimethyl-8-phenyl-

Identification

Catalog number	1046681
Chemical name	1H,8H-Pyrido[2,3-d]pyrimidine-2,4,5-trione, 7-hydroxy-1,3-dimethyl-8-phenyl-
CAS RN	137278-09-2
Molecular formula	C15H13N3O4

Structure

Classification

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About 1H,8H-Pyrido[2,3-d]pyrimidine-2,4,5-trione, 7-hydroxy-1,3-dimethyl-8-phenyl-

1H,8H-Pyrido[2,3-d]pyrimidine-2,4,5-trione, 7-hydroxy-1,3-dimethyl-8-phenyl- is a chemical compound registered under CAS number 137278-09-2, with the molecular formula C15H13N3O4 and a molecular weight of about 299.28 g/mol. CMSTrade supplies 1H,8H-Pyrido[2,3-d]pyrimidine-2,4,5-trione, 7-hydroxy-1,3-dimethyl-8-phenyl- for laboratory research and bulk production; product code 1046681. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 137278-09-2
Molecular Formula: C15H13N3O4
Molecular Weight: 299.28 g/mol

Related Keywords

pyrido

trione

pyrimidine

Pyrimidine

Pyrido[

2H-Pyran, 2-[(1-butylpentyl)oxy]tetrahydro-

3-Piperidinecarboxamide,N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-[3-[(tetrahydro-2-furanyl)methoxy]phenyl]-, (3R,4S)-rel-

5-(4-chloro-2-methoxyphenyl)-6-oxo-1h-pyridine-3-carboxylic Acid

Cyclopropa[cd]pentalene, 1,2-dichloro-1,2,2a,2b,4a,4b-hexahydro-, (1-alpha-,2-ba-,2a-alpha-,2b-alpha-,4a-alpha-,4b-alpha-)- (9CI)

2-(2,5-dichlorophenyl)pyridine-4-carboxylic Acid

2-(ethoxycarbonyl)-2-aminoethyl dihydrogen phosphate

98139-38-9

3-nitro-5-(4-phenylmethoxyphenyl)benzoic Acid

1H-Pyrazole,4-bromo-1-[4-chloro-2-fluoro-5-(1-methylethoxy)phenyl]-3,5-dimethyl-

Salor-Int L231533-1ea

Adenosine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(2-cyanoethyl phosphonate)

Phenol, 4-[1-(2-fluorophenyl)cyclohexyl]-

L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-ethenyl1-(phenylmethyl) ester

400876-81-5

2-(2,5-difluorophenyl)-5-methylbenzoic Acid

Pyridine, 4-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-

4-amino-3-phenylbenzoic acid

Cyclopenta[c]pyrrole-2(1H)-carboxylic acid,hexahydro-5-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester

Phenol, 4-[1-(4-fluorophenyl)cycloheptyl]-

3-Piperidinecarboxamide,N-cyclopropyl-4-[3-[[2-(dimethylamino)-4-pyridinyl]methoxy]phenyl]-N-[(2,3-dimethylphenyl)methyl]-, (3R,4S)-rel-

897943-91-8

3-amino-5-(2-fluoro-5-methoxyphenyl)benzoic Acid

Pyrido[2,3-b]pyrazin-3(4H)-one,6-(3,4-difluorophenyl)-4-(2-ethoxyethyl)-2-[[2-(methylsulfonyl)ethyl]amino]-

Formamide,N-[6-(1,1-dimethylethyl)-3-methoxy-5-oxo-1,2,4-triazin-4(5H)-yl]-

Phenol, 2,6-diiodo-4-(1-phenylcyclohexyl)-

TPI-287

1H-1,2,4-Triazole-1-propanenitrile,2-benzoyl-2,3-dihydro-5-phenyl-3-thioxo-

106130-30-7

1-(4-Nitrobenzoyl)-1H-benzotriazole

Benzene, 4-methoxy-1,2-dinitro-

4-Quinolinol, 6-methoxy-7-(phenylmethoxy)-

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one,2-[1,2,3,4-tetrahydro-4-(1H-indol-5-yl)-2-methyl-7-isoquinolinyl]-

5-nitro-N-(pyridin-3-yl)furan-2-carboxamide

3-Piperidinecarboxamide,4-[1,1'-biphenyl]-3-yl-N-[1-(2-chlorophenyl)ethyl]-N-cyclopropyl-,(3R,4S)-rel-

897943-45-2

N-METHYL-[2-(TRIFLUOROMETHOXY)ETHYL]AMINE

Fatty acids, C16-18 and C18-unsatd., esters with bisphenol A

2,5-Cyclohexadiene-1,4-dione, 3,5-dimethyl-2-pentadecyl-

3-Piperidinecarboxamide,4-[1,1'-biphenyl]-3-yl-N-ethyl-N-[1-(3-methoxypropyl)-1H-indol-6-yl]-,(3R,4S)-rel-

Quinazoline,2-[1,2,3,4-tetrahydro-4-(1H-indol-5-yl)-2-methyl-7-isoquinolinyl]-

Meropenem crude