diacetate salt of (R)-salbutamol(1005420-26-7)
- Name: diacetate salt of (R)-salbutamol
- Synonyms:diacetate salt of (R)-salbutamol
- Molecular Formula:
- Molecular Weight:413.514
- CAS Registry Number:1005420-26-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119734-32-6/(6R,7R)-7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-1-carboxy-1-methyl-ethoxyimino]-acetylamino}-3-{[(3-cyano-4,5-dihydroxy-benzoyl)-ethyl-amino]-methyl}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 90171-38-3/(3aα,5aβ,8β,8aβ)-1,2,3a,5,5a,6,7,8-octahydro-2,2,8-trimethylcyclopenta
pentalene-3,4-dione - 1310692-59-1/(S)-3-(5-(2-(1H-tetrazol-5-yl)phenyl)-2,3-dihydro-1H-inden-1-yl)-2-cyclopropyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine
- 1562529-10-5/6-(benzyloxy)-2-(4-bromophenethyl)-1,2,4-triazine-3,5(2H,4H)-dione
- 258334-68-8/N-benzoyl-N-methyl-2,4-dinitroaniline
- 865488-66-0/8,9-dichloro-1-(ethoxycarbonyl)-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid
- 503434-21-7/{[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-5,8-dihydro-1,8-naphthyridin-2-yl]sulfanyl}acetic acid
- 1434144-33-8/((2R,3R,4S,5R)-4-(benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-3-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate
- 1017588-92-9/C25H18F2N4O*ClH
- 383405-55-8/8-(3-methoxyphenoxymethyl)caffeine
- 210535-20-9/4-Chloro-N-(5-formyl-6-pyridin-3-ylmethyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-benzenesulfonamide
- 1151903-38-6/(1S,2S,3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)-2-hydroxycyclohexyl benzoate
- 99097-02-6/6-chloro-5-isobutyluracil
- 1422039-03-9/methyl 4-(2,2-difluoro-2-iodoethyl)-benzoate
- 1035572-33-8/N-benzyl-2-{6-[2-(3,5-dichloropyridin-4-yl)acetyl]-2,3-dimethoxyphenoxy}acetamide
- 1042168-28-4/5-[3-((S)-3-chloro-2-{4-[1-(4-methoxy-benzyloxy)-hexyl]-phenyl}-cyclopent-2-enyl)-propyl]-thiophene-2-carboxylic acid methyl ester
- 116896-73-2/4-Ethoxy-cyclohex-1-ene-1,2-dicarboxylic acid dimethyl ester
- 1436859-16-3/(R)-N-((R)-1-(2-bromophenyl)-3-methylhex-5-en-3-yl)-2-methylpropane-2-sulfinamide
- 1190422-91-3/5-(9H-carbazol-4-yl)pyridine-2-carbonitrile
- 1005420-26-7/diacetate salt of (R)-salbutamol
- 616205-21-1/3-[1-Phenyl-eth-(E)-ylideneamino]-benzofuran-2-carboxylic acid ethyl ester
- 269735-60-6/5-[(hepta-O-acetyl-β-maltosyl)oxymethyl]-2-cyanophenylamine
- 100164-75-8/[(2R,4aR,6S,8aS)-6-Methoxy-2-phenyl-tetrahydro-pyrano[3,2-d][1,3]dioxin-(8E)-ylidene]-acetic acid methyl ester
- 942271-64-9/4-(4-methyl-piperazin-1-yl)-2-nitro-benzoic acid hydrochloride
- 137993-57-8/methyl 5-(1-benzyloxy-2-oxo-4-azetidinyl)-α-diazo-β-ketovalerate
- 1381772-66-2/(E)-1-(2-chloro-3-methyl-4-phenylbutan-2-yl)-2-(4-chlorophenyl)diazene
- 188802-33-7/(1E,3E,5E,7E)-1,8-bis(trimethylsilyl)-1,3,5,7-octatetraene-3,4,5,6-d4
- 1428621-74-2/N-(6-((tert-butyldimethylsilyl)oxy)benzo[d]thiazol-2(3H)-ylidene)-4-methylbenzamide
- 862736-23-0/(2R,5S,6S)-6-(2-hydroxy-ethyl)-5-methyl-tetrahydro-pyran-2-carboxylic acid methyl ester
- 78350-08-0/(E)-2-heptenyltriphenylphosphonium bromide