4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID(81261-97-4)
- Name: 4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID
- Synonyms:HMS519E19;
- Molecular Formula:C13H13 N3 O2
- Molecular Weight:243.26
- CAS Registry Number:81261-97-4
- EINECS:
- Melting Point:>335℃
- Water Solubility:
Other Product
- 81333-07-5/4-Pyrimidinecarboxamide,6-amino-
- 85565-93-1/2-Bromo-3,5-dimethoxybenzaldehyde
- 85564-12-1/1-Cyclopentene-1-aceticacid,alpha-amino-alpha-methyl-(9CI)
- 85562-69-2/4-(4-METHOXYPHENYL)-5-METHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
- 85562-09-0/Ethanol, 1-(6-methylene-2,4-cyclohexadien-1-ylidene)-, (1E)- (9CI)
- 85562-08-9/Ethanol, 1-(6-methylene-2,4-cyclohexadien-1-ylidene)-, (1Z)- (9CI)
- 85561-97-3/1H-Benzimidazole-2,5-diamine(9CI)
- 85555-12-0/1H,7H-Azeto[1,2:3,4]imidazo[1,5-c][1,2,3]triazole(9CI)
- 85555-10-8/6,8-Diazabicyclo[3.2.2]nonane(9CI)
- 81273-81-6/L-LACTIC ACID, SODIUM SALT (1-13C)
- 81269-96-7/4-CHLORO-2,6-BIS(TRIFLUOROMETHYL)PYRIDINE)
- 81267-66-5/DEHYDROEQUOL DIACETATE
- 81267-11-0/4',7-DIHYDROXYISOFLAVAN-4-ONE DIACETATE
- 81267-09-6/3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL
- 81265-05-6/Thiazole, 4-ethoxy-
- 81263-07-2/N-(.gamma.,.gamma.-Dimethylaminopropyl)-N'-(3-phenylcumarinyl-(7))-urea
- 85505-25-5/gemeprost
- 85505-09-5/3,5-diacetoxy-2-acetoxymethyl-6-phenethyl-tetrahydro-pyran-4-yl ester
- 81261-97-4/4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID
- 81261-77-0/3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID
- 81259-50-9/Hydrazinecarboxamide, 2-(3-methyl-5-isoxazolyl)- (9CI)
- 81259-44-1/Hydrazinecarboxamide, 2-(5-methyl-1H-pyrazol-3-yl)-
- 81259-40-7/2-Propanone, 1-(5-amino-1,3,4-oxadiazol-2-yl)-, hydrazone
- 81246-82-4/5'-DMT-RIBO ADENOSINE (N-BZ)
- 81246-76-6/N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]cytidine
- 85477-20-9/3-BROMO-4-METHOXY-N-(2-MORPHOLIN-4-YL-ETHYL)-BENZENESULFONAMIDE HYDROCHLORIDE
- 81246-35-7/1H-Imidazole-4-methanol, 5-nitro- (9CI)
- 85470-78-6/4-Hexen-2-one, 4-methyl-, (4Z)- (9CI)
- 85470-06-0/2,4,6-Cycloheptatrien-1-one, 3-acetyl-2-amino- (9CI)
- 85465-61-8/Ethanone, 2-fluoro-1-(3-hydroxy-4-methoxyphenyl)- (9CI)