(3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&(171916-75-9)
- Name: (3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&
- Synonyms:1,3-Benzodioxol-4-ol,5-azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-, [3aS-(3aa,4a,5b,7aa)]- (9CI)
- Molecular Formula:C9H12 Br N3 O3
- Molecular Weight:290.117
- CAS Registry Number:171916-75-9
- EINECS:
- Melting Point:116-118 °C(lit.)
- Water Solubility:
Other Product
- 171965-33-6/1,2,4-Methenopentalene-5-carboxaldehyde, octahydro-, (1alpha,2alpha,3abeta,4alpha,5beta,6aalpha,7R*)- (9CI)
- 171925-39-6/Indolizine, 8-(fluoromethyl)octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171925-38-5/8-Indolizinemethanamine, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171925-37-4/8-Indolizinemethanol, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171925-36-3/8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171925-31-8/1H-Imidazole-1-carbothioic acid, O-1,6,7-tris(benzoyloxy)octahydro-8-indolizinyl ester, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171925-30-7/Acetamide, N-(octahydro-1,2,7-trihydroxy-8-indolizinyl)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
- 171925-29-4/Acetamide, N-(octahydro-1,6,7-trihydroxy-8-indolizinyl)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171925-27-2/1,2,7-Indolizinetriol, 8-aminooctahydro-, tribenzoate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
- 171925-25-0/1,2,7-Indolizinetriol, 8-azidooctahydro-, tribenzoate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
- 171925-24-9/1,6,7-Indolizinetriol, 8-azidooctahydro-, tribenzoate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171925-21-6/1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
- 171925-20-5/1,2,7,8-Indolizinetetrol, octahydro-, 1,2,7-tribenzoate, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
- 171925-19-2/8-Indolizinol, octahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
- 171925-18-1/1,6,7,8-Indolizinetetrol, octahydro-, 1,6,7-tribenzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 171924-95-1/Cyclopentanecarboxylic acid, 1-acetyl- (9CI)
- 171924-94-0/Cyclopentanecarboxylic acid, 1-acetyl-, methyl ester (9CI)
- 171917-81-0/2-Thiophenemethanol, 2,5-dihydro-alpha-methyl-, 1,1-dioxide (9CI)
- 171916-75-9/(3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&
- 171915-93-8/2,9-Di(1,3-thiazol-2-tl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
- 171906-65-3/Carbamic acid, 3-azabicyclo[3.2.0]hept-1-yl-, 1,1-dimethylethyl ester (9CI)
- 171905-91-2/Methyl 3-(2-carboxyphenyl)benzoate
- 171888-75-8/Benzeneacetic acid, -alpha--hydroxy-4-(2-methylpropyl)-, (R)- (9CI)
- 171880-76-5/2-Quinoxalinecarbonitrile, 6,7-dimethyl-, 1,4-dioxide (9CI)
- 171879-99-5/1H-Pyrrolo[2,3-b]pyridine, 4-chloro-6-methyl-
- 171877-74-0/1-Penten-3-one, 2-bromo-
- 171874-48-9/2(3H)-Benzothiazolethione,5-(hydroxymethyl)-(9CI)
- 171874-47-8/2(3H)-Benzothiazolethione,4-(hydroxymethyl)-(9CI)
- 171874-46-7/7-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE
- 171874-45-6/6-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE