2H-Cyclopent[b]isoxazolo[4,5-e]pyridine(9CI)(72229-98-2)
- Name: 2H-Cyclopent[b]isoxazolo[4,5-e]pyridine(9CI)
- Synonyms:2H-Cyclopent[b]isoxazolo[4,5-e]pyridine(9CI)
- Molecular Formula:C9H6 N2 O
- Molecular Weight:0
- CAS Registry Number:72229-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 757131-67-2/Benzoxazole, 2-(1-ethyl-1,4,5,6-tetrahydro-2-pyrimidinyl)- (9CI)
- 757130-45-3/Benzenepropanol, beta-amino-3-hydroxy-4-methoxy- (9CI)
- 77298-24-9/2-METHOXYETHYL PHENYL SULFIDE
- 72235-44-0/1,8-Naphthyridine-3,4-diamine
- 72233-91-1/1-METHYL-1-(M-TOLYL)HYDRAZINE
- 77294-21-4/Thieno[3,2-d]pyrimidin-4-amine, 2-(chloromethyl)- (9CI)
- 72233-49-9/1-Cyclohexene-1-carbonyl chloride, 6-methyl-, (R)- (9CI)
- 72232-49-6/2-CHLORO-3-METHOXYPHENOL
- 72231-20-0/Tetrahydromugyl acetate
- 72231-19-7/Tetrahydromuguol
- 77292-37-6/Oxiranecarboxylic acid, 3-(hydroxymethyl)-2-methyl-, ethyl ester (9CI)
- 72229-98-2/2H-Cyclopent[b]isoxazolo[4,5-e]pyridine(9CI)
- 77291-09-9/Ethanone, 1-[2-(2-propynyl)cyclopentyl]- (9CI)
- 72228-39-8/1H-Indole-3-aceticacid,-alpha-,1-dimethyl-(9CI)
- 77290-31-4/1-BOC-4-CYANOMETHYL PIPERAZINE
- 72220-50-9/4-(TRIFLUOROMETHOXY)PHENOXYACETIC ACID
- 72218-58-7/3-Methylheptyl acetate
- 72216-35-4/3-FLUOROBENZYLOXYBENZENE
- 72216-08-1/5-(4-TRIFLUOROMETHYL-PHENYL)-3,4-DIHYDRO2H-PYRROLE
- 77286-68-1/1-O-HEXADECYL-2-ACETYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
- 77285-09-7/AC-SER(TBU)-OH
- 77283-52-4/4-IODO-N-(3-PIPERIDIN-1-YL-PROPYL)-BENZENESULFONAMIDE HYDROCHLORIDE
- 77283-50-2/4-IODO-N-(3-PYRROLIDIN-1-YL-PROPYL)-BENZENESULFONAMIDE HYDROCHLORIDE
- 77283-49-9/4-IODO-N-(2-PYRROLIDIN-1-YL-ETHYL)-BENZENESULFONAMIDE HYDROCHLORIDE
- 77282-71-4/INSULIN CHAIN A, OXIDIZED AMMONIUM SALT
- 72209-19-9/2-CHLORO-9-(2-3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYLURONIC ACID)ADENINE
- 77278-77-4/4-[(4-FLUOROPHENYL)METHYL]-1,1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
- 77278-70-7/(4-BOC-PIPERAZIN-1-YL)-ACETAMIDE
- 72233-47-7/1-Cycloheptene-1-carbonyl chloride (6CI,9CI)
- 72233-48-8/1-Cyclohexene-1-carbonyl chloride, 4-(1-methylethyl)-, (S)- (9CI)