2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-hydroxy-4,4-dimethyl-(9CI)(89433-20-5)
- Name: 2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-hydroxy-4,4-dimethyl-(9CI)
- Synonyms:6-Hydroxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
- Molecular Formula:C10H11 N O3
- Molecular Weight:193.202
- CAS Registry Number:89433-20-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89459-95-0/Alanine, N-carboxy-
- 885280-26-2/5-Bromobenzimidazole-2-carboxaldehyde
- 885280-24-0/C-[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-21-7/C-[2-(2-BROMO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-20-6/3-ETHYL-THIOBENZAMIDE
- 89450-34-0/4-[2-(trans-4-Propylcyclohexyl)ethyl]phenyltrans-4-ethylcyclohexanecarboxylate
- 885280-17-1/C-[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 89446-67-3/4-BROMO-7-TRIFLUOROMETHYLQUINOLINE
- 89442-03-5/N-Hydroxy-5-methyl-5H-dibenzo[a,d]cycloheptene-5-amine
- 885280-16-0/2-ETHYL-THIOBENZAMIDE
- 89439-30-5/PARATHYROID HORMONE [ASN76]-HUMAN: FRAGMENT 53-84
- 885280-13-7/[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHANOL
- 89433-20-5/2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-hydroxy-4,4-dimethyl-(9CI)
- 89433-07-8/2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-methoxy-4,4-dimethyl-(9CI)
- 89430-38-6/GP ANTAGONIST-2A
- 885280-12-6/4-CYCLOBUTYL-3-OXO-BUTYRIC ACID ETHYL ESTER
- 885280-09-1/C-[2-(2-CHLORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 89422-25-3/2-Propenenitrile,3-(2,2-dimethyl-1-aziridinyl)-,(Z)-(9CI)
- 89418-30-4/2,6-Pteridinedione,1,5,7,8-tetrahydro-7-hydroxy-(7CI)
- 89418-12-2/7H-Pyrrolo[2,3-d]pyrimidin-4-ol, 6-amino- (7CI)
- 89418-11-1/1H-Pyrazolo[3,4-d]pyrimidin-3-ol, 1-methyl- (7CI)
- 89418-10-0/Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 7-amino- (9CI)
- 89418-09-7/Purin-2-ol, 8-methyl- (7CI)
- 885280-05-7/C-[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-27-3/C-[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-31-9/C-[2-(3-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 89418-03-1/7H-Pyrrolo[2,3-d]pyrimidine, 6-amino- (7CI)
- 89418-04-2/Acetamide, N-(2-amino-1,2-dicyanovinyl)- (6CI,7CI)
- 89418-05-3/2-Pteridinol, 7,8-dihydro- (7CI)
- 89418-06-4/4-Pteridinol, 5,6-dihydro- (7CI)