4-O-Propionylmegalomicin A(50692-34-7)
- Name: 4-O-Propionylmegalomicin A
- Synonyms:
- Molecular Formula:C47H84N2O16
- Molecular Weight:
- CAS Registry Number:50692-34-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 34888-05-6/(trichloromethoxy)benzene
- 91857-76-0/4-Amino-5-(p-fluorophenyl)-3-pyrazolecarboxylic acid
- 10200-72-3/2(3H)-Benzothiazoleselone(9CI)
- 84604-45-5/methyl 2-[(2-methyl-1-oxobutyl)amino]benzoate
- 146554-88-3/trifluoromethyl penicillin V
- 68832-81-5/as enantio-Ferrichrome
- 620-79-1/Ethyl 2-benzylacetoacetate
- 696-29-7/(1-Methylethyl)cyclohexane
- 10022-07-8/4-[(E)-2-(4-{(E)-2-[3,4,5-tris(hexyloxy)phenyl]vinyl}phenyl)vinyl]benzaldehyde
- 126921-41-3/2-{1-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl}quinoline
- 73909-18-9/6-Butoxy-o-toluic acid 2-(pyrrolidin-1-yl)ethyl ester
- 86168-20-9/sialosylgloboside
- 94564-63-3/4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethyl-3,7-dimethyl-2-((2-methylphenyl)imino)-, hydrochloride
- 109872-41-5/renzapride
- 110-63-4/1,4-Butanediol
- 53312-79-1/3-AMINO-4-CHLOROBENZONITRILE
- 51274-09-0/Vantocil
- 70766-51-7/[bicyclo[2.2.1]hept-5-en-2-ylmethyl](methyl)[(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl]phosphine
- 80761-77-9/N~9~-benzyl-N~4~,7,7-trimethyl-7,8-dihydro-6H-pyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide
- 50692-34-7/4-O-Propionylmegalomicin A
- 182565-73-7/7,12a-Methano-4H,12aH-pyrano[4,3-b][1]- benzoxocin-8-acetic acid,5,10-bis(acetyloxy)-1-[[6-O-(6-deoxy- R-L-mannopyranosyl)-â-D-glucopyranosyl]- oxy]-4-(3-furanyl)dodecahydro-4a,7a,9,9- tetramethyl-13-methylene-2-oxo-,methyl ester,(1S,4S,4aS,5S,7R,7aS,8S,10S,11aS,12aS)-
- 19283-70-6/3,4-DIMETHOXY-2-HYDROXYBENZALDEHYDE
- 55165-22-5/Butocrolol
- 42268-60-0/2-(naphthalen-1-ylmethyl)-1H-benzoimidazole
- 76559-88-1/CL (catalyst)
- 70203-73-5/3-(4-oxo-2-phenylquinazolin-3(4H)-yl)propanamide
- 1505-32-4/3-(3-methoxyphenyl)-1-methyl-3-propylpyrrolidine
- 77431-60-8/6-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-methyl-hexanamide
- 70766-54-0/4,6-di-tert-butyl-2,3-xylenol
- 404-24-0/2,2,2-TRIFLUORO-N-PHENYLACETAMIDE