Antibiotic RP-11072(80208-83-9)
- Name: Antibiotic RP-11072
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:80208-83-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 76691-19-5/1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylprop-2-en-1-one
- 120025-67-4/C.I. Reactive Red 193
- 85127-90-8/1-[(1-methylethyl)amino]-3-{2-[1-(4-methyl-1H-imidazol-1-yl)ethenyl]phenoxy}propan-2-ol
- 6624-03-9/methyl 2-(diphenylmethyl)benzoate
- 92731-41-4/Ethanol, 2-amino-, reaction products with ammonia, 1-piperazineethanamine fraction
- 122211-29-4/3-[5,5-bis(pyridazin-3-ylcarbonyl)cyclohex-2-en-1-yl]-N-methyl-D-alanyl-N-[(1R)-2-cyclohexyl-1-formylethyl]-N-[(2S,3R)-2-(hydroxyamino)-3-methylpentanoyl]-L-prolinamide
- 70882-60-9/2-morpholin-4-ylethyl (2E)-3-(1H-indol-3-yl)prop-2-enoate ethanedioate
- 177911-87-4/2-(Aminomethyl)-1-N-Boc-pyrrolidine
- 644-30-4/α-curcumene
- 78499-27-1/bermoprofen
- 46231-41-8/2-(2-phenoxyethyl)guanidine
- 86628-19-5/(6-methyl-4-oxo-3,4-dihydro-2H-thiochromen-2-yl)acetic acid
- 1162-10-3/1,2-Didehydro-3α,7-dimethoxycrinan
- 62538-84-5/Dibenz[b,f]imidazo[1,2-d][1,4]thiazepine
- 84344-69-4/6-(3-(4-Phenyl-1-piperazinyl)propoxy)quinoline
- 80208-83-9/Antibiotic RP-11072
- 1020-71-9/4,4'-(DITHIODIMETHYLENE)DIPYRIDINE
- 173356-80-4/â-D-Glucopyranoside,(3â,5â,25S)-spirostan-3- yl O-â-D-galactopyranosyl-(1f4)-O-[â-Dglucopyranosyl-( 1f2)]-O-[â-D-xylopyranosyl- (1f6)]-O-â-D-glucopyranosyl-(1f4)-
- 8011-87-8/C.I. Pigment Green 19
- 22791-20-4/2,2,7-trimethyl-1,3-benzodioxol-4-yl methylcarbamate
- 55197-82-5/4-(1-(3-Carboxy-4-hydroxy-1-naphthalenyl)-3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-yl)-1-hydroxy-6-(octadecyloxy)-2-naphthalenecarboxylic acid
- 101329-97-9/2-morpholin-4-ylethyl 1-(phenylsulfanyl)cyclohexanecarboxylate ethanedioate
- 68134-35-0/1,3,3-trimethyl-2-[1-(methylphenylhydrazono)ethyl]-3H-indolium chloride
- 15291-75-5/Ginkgolide A
- 88928-14-7/n-Octadecyl-trimethyl-ammonium-3-hydroxy-2-naphthoate
- 63080-48-8/Spiro(7H-benzo(de)quinoline-7,1-cyclopentane)-5,6-diol, 1,2,3,8,9,9a-hexahydro-1-methyl-, diacetate (ester)