Allolaurinterol acetate(62573-44-8)
- Name: Allolaurinterol acetate
- Synonyms:62573-44-8;Allolaurinterol acetate;DTXSID50557817;NSC720798;NSC-720798;4-Bromo-2-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenyl acetate
- Molecular Formula:C17H21BrO2
- Molecular Weight:337.3
- CAS Registry Number:62573-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81295-48-9/Retinoyl CoA
- 110643-81-7/7-Methylquinoline-3,4-diamine
- 1803030-90-1/Phenylalanine, N-(2-fluorobenzoyl)-
- 117297-43-5/4-Chloro-5-(4-chlorophenoxy)-2-nitrobenzoic Acid
- 117297-52-6/2-Amino-5-(4-chlorophenoxy)benzoic acid
- 117297-53-7/2-Amino-5-(3-chlorophenoxy)benzoic acid
- 117324-17-1/Benzoic acid, 2-amino-5-(propylthio)-
- 117324-07-9/Ethyl 2-amino-4-fluoro-5-thiocyanatobenzoate
- 1279821-94-1/Benzoic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-5-(trifluoromethyl)-
- 774501-97-2/4-[2-Amino-3-[(2-aminoethyl)amino]propyl]phenol
- 58170-84-6/8,10-Nonacosanedione
- 4230-15-3/Methyl 1-hexadecanesulfonate
- 121379-44-0/2-(3,7-Dimethyl-2,6-octadienyl)-4-hydroxy-6-methoxyacetophenone
- 122341-61-1/6,8-Dimethoxy-7-(2-oxo-2-phenylethoxy)-2H-1-benzopyran-2-one
- 119736-96-8/1',4-Dihydroxy-7'-methoxy-2,3'-dimethyl-,(-)-[1,2'-binaphthalene]-5,5',8,8'-tetrone
- 2174104-98-2/1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-rel-
- 88903-74-6/Epicatechin-(4beta-8)-epicatechin-(4beta-6)-epicatechin
- 6554-13-8/Cytidine, N-acetyl-, 5'-acetate
- 117895-55-3/L-Citronellol glucoside
- 62573-44-8/Allolaurinterol acetate
- 61892-65-7/N'-Formylanatabine
- 118791-15-4/N-Methyl-L-serine ethyl ester
- 32418-27-2/5-Amino-1,3,4-thiadiazole-2-sulfonic acid
- 1823537-78-5/1H-Inden-5-ol, 2,3,5,6,7,7a-hexahydro-7a-methyl-
- 24539-63-7/9-Butyl-9H-fluorene-9-carboxylic acid
- 117688-06-9/Phenyl thiolbenzoate
- 121004-92-0/1-(3,4-Dichlorophenyl)-4-methoxyphthalazine
- 20970-84-7/5-Isopropylpicolinamide
- 121779-20-2/N-(2,2-Diethoxyethyl)-N'-(phenylmethoxy)thiourea
- 121177-69-3/3-Iodo-2,6-dimethoxybenzaldehyde