4'-OBn-daunomycin(1010447-40-1)
- Name: 4'-OBn-daunomycin
- Synonyms:4'-OBn-daunomycin
- Molecular Formula:
- Molecular Weight:617.653
- CAS Registry Number:1010447-40-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1010447-40-1 Daunorubicin Impurity 7
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Transportation:express and sea transport and air freight Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)] CAS No.1010447-40-1 Daunorubicin Impurity 8
Assay:鈮?5% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 1612877-74-3/(E)-1-(2-(2-cyclopentylethoxy)-6-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1402045-57-1/N-(4-iodo-2-isopropoxyphenyl)acetamide
- 1373161-32-0/propan-2-one-O-[2-hydroxy-2-(2-methylphenyl)ethyl]oxime
- 81592-66-7/N-nitroso-2,4,6-tri-tert-butylacetanilide
- 258514-06-6/6-[2-(1,3-dioxolan-2-yl)ethyl]-2-phenylsulfinyl-2-cyclohexen-1-one
- 250334-27-1/C40H30ClN3O7S
- 173442-67-6/8-Benzyloxy-2-methoxy-6,7,8,9-tetrahydropyrido<1,2-a>indole-10-carbaldehyde
- 28373-39-9/2-(3-chlorophenoxy)pyridine
- 1191128-17-2/C20H23NO4S
- 620970-68-5/2-benzyloxy-3-formylaminobenzoic acid
- 1010447-40-1/4'-OBn-daunomycin
- 1224640-08-7/(3-bromo-pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)-methanone
- 1198104-37-8/3-benzhydryl-6-ethoxy-4-hydroxy-2H-chromen-2-one
- 1130345-21-9/Methyl 2-chloro-6-(4-chlorophenyl)-4-(trifluoromethyl)nicotinate
- 717918-35-9/(S)-4-isopropyl-3-(3-phenylallylideneamino)-1,3-oxazolidin-2-one
- 113297-96-4/α,O-Dideuteriobenzylalkohol
- 273926-16-2/(2S,3R,4S,5R,6R)-3,4-Bis-benzyloxy-2-methoxy-5-(4-methoxy-benzyloxy)-6-prop-2-ynyl-tetrahydro-pyran
- 1160623-86-8/2,5-difluoro-N-(3-((2-((3-fluoro-4-(methyloxy)phenyl)amino)-4-pyrimidinyl)acetyl)phenyl)benzamide
- 1429896-62-7/1-methyl-N-(quinolin-8-yl)cyclopropanecarbox-amide
- 51513-75-8/(10S,17S,24S)-10,17,24-tris((tert-butoxycarbonyl)amino)-2,2-dimethyl-4,11,18-trioxo-3-oxa-5,12,19-triazapentacosan-25-oic acid
- 956319-41-8/3-[4-(tert-butyl-diphenyl-silanyloxy)-piperidin-1-yl]-pyrrolidin-2-one
- 507481-72-3/7-[2-(allyloxy)-1-phenylethyl]-2-aminopurin-6-one
- 1422263-53-3/diethyl cis-1-(4-benzyloxyphenyl)aziridine-2,3-dicarboxylate
- 1206544-29-7/3-(3,3-diphenylallyl)-1H-pyrrole
- 104394-24-3/1-(p-methoxyphenyl)-1,5,5-triphenyl-3,3-dimethyl-4-penten-1-ol
- 116324-74-4/4-(3-Dimethylamino-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
- 1315564-28-3/N-(2-(1,3-dioxolan-2-yl)ethyl)-N-ethyl-2-phenylacetamide
- 1394134-65-6/4-(diphenylmethylene)-2-methyl-1-phenyl-1H-imidazol-5(4H)-one
- 1354715-27-7/9-[(1S,3R,4S)-3-(tert-butyldimethylsilyloxymethyl)-4-(biphenyl-4-formyloxy)-2-methylene-cyclopentyl]-6-chloro-9H-purine-2-carbamic acid tert-butyl ester
- 954123-24-1/tert-butyl 4-(3-bromophenyl)-4-(((4'-cyano-5-(trifluoromethyl)biphenyl-3-yl)methoxy)methyl)piperidine-1-carboxylate