Calichearubicin B(187588-04-1)
- Name: Calichearubicin B
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:187588-04-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134376-90-2/(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid - L-threo-hex-1-enofuranos-3-ulose (1:1)
- 68916-79-0/Oils, maple-bark
- 17753-02-5/(6-chloro-1H-benzimidazol-2-yl)(phenyl)methanol
- 10234-77-2/3-Pyrazolidinone, 5-methyl-, monohydrochloride
- 16978-09-9/hexyl (3-acetyl-2,2-dimethylcyclobutyl)acetate
- 101859-47-6/methyl (2Z)-5-{(1R,2S)-2-[(4-bromobenzyl)oxy]cyclohexyl}pent-2-enoate
- 36786-90-0/POLY(2'-DEOXYGUANYL-2'-DEOXYCYTIDYLIC AC ID) SO-SA., 250 UG*
- 91080-61-4/Quaternary ammonium compounds, benzyl(C8-18 and C18-unsatd. alkyl)bis(hydroxyethyl), chlorides
- 92962-55-5/(1Z)-1-(9-methyl-9H-fluoren-2-yl)ethanone oxime
- 101952-55-0/1-phenylpentyl pyridine-3-carboxylate
- 49770-96-9/methyl propan-2-yl butanedioate
- 83095-06-1/1-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)pyrrolidine-2,5-dione
- 93334-35-1/Oils, marine, oleins
- 198784-95-1/2-Propenoic acid, 2-methyl-, tridecyl ester, branched and linear
- 18378-12-6/4-Nitro-5-methylbenzofurazane 1-oxide
- 55331-29-8/ZERANOL
- 4277-29-6/cycloheptanecarbaldehyde
- 4238-57-7/N~2~-formylglycinamide
- 105441-22-3/4-methyl-2-[(2-oxotetrahydrothiophen-3-yl)carbamoyl]cyclohexanecarboxylic acid
- 187588-04-1/Calichearubicin B
- 5462-01-1/bis(2-methoxyphenyl)acetic acid
- 59094-50-7/2-(butylamino)naphthalene-1,4-dione
- 17498-50-9/L-Valine hydrochloride
- 104183-57-5/4-Thiazolidinone,5-[(4-chlorophenyl)methylene]-3-[[[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]amino]methyl]-2-thioxo-
- 83918-74-5/methyl 4-[3-[[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]benzylamino]-2-hydroxypropoxy]phenylacetate
- 23018-29-3/2-(1,4-dimethyldibenzo[b,d]thiophen-2-yl)ethanamine
- 888-60-8/1H-Imidazole-4,5-dicarboxylic acid, 2-phenyl-
- 4587-32-0/enantio-Oxytocin
- 7467-71-2/4,4'-pentamethylenedioxydibenzonitrile
- 7141-92-6/(R)-1-[(3aS,4aS,6aα,10bα)-Tetradecahydro-10β-hydroxy-3a,8,10aβ-trimethylcyclopropa[j]phenanthren-8β-yl]-1,2-ethanediol