3-(cyanohydroxymethyl)rifamycin SV(73650-57-4)
- Name: 3-(cyanohydroxymethyl)rifamycin SV
- Synonyms:
- Molecular Formula:
- Molecular Weight:752.816
- CAS Registry Number:73650-57-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 20097-38-5/DL-penta-O-acetyl-5-acetylamino-5-deoxy-allo-inositol
- 131150-19-1/methyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside 4-(2,3,4,6-tetra-O-benzoyl-α-D-mannopyranosyl phosphate), triethylammonium salt
- 38875-88-6/(E)-6-hydroxyhex-2-enoic acid
- 130823-71-1/(S)-N-(3-methyl-2-butenyl)-prolinol
- 130835-18-6/(E)-5-Ethoxy-2,2-difluoro-pent-4-enoic acid methyl ester
- 130849-44-4/1-(Dimethyl-phosphinoyl)-2-m-tolyl-ethylamine
- 131203-51-5/5-phenyl-3-(2-hydroxyethyl)oxazolidin-2-one
- 127820-18-2/9-(2-methylphenyl)adenine
- 82120-31-8/((1H-indolyl-3)-2 ethylene)-1 ethyl-5 dihydro-3,4 pyridone-2
- 121457-88-3/(E)-3-(1-butyl-6-methoxy-2-naphthalenyl)-2-propenoic acid methyl ester
- 129574-33-0/N-(2-methoxyphenyl)-4-chloro-3-methyl-2(1H)-quinolone
- 130848-21-4/(Z)-11-Chloro-11-((2R,3S)-3-pentyl-oxiranyl)-undec-9-enoic acid methyl ester
- 132352-94-4/N-benzoyl-8-deuterio-1,3,4,5-tetrahydro-2,1-benzoxazepine
- 137676-37-0/8-butyl-4,5,6,7,9-pentafluoronaphtho<1,2-c>thiophene
- 131947-97-2/(E)-1,9-Bis-phenylselanyl-cyclononene
- 130648-97-4/2-diphenylphosphino-4-t-butyl-1-cyanocyclohexane
- 114997-09-0/3-[N-(5-Benzyloxy-benzooxazol-2-yl)-hydrazino]-propionitrile
- 130610-27-4/(E)-(R)-4-Benzyloxy-1-((2R,3S)-3-benzyloxymethyl-oxiranyl)-but-2-en-1-ol
- 81035-31-6/(3-{6-[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-ylamino]-hexylcarbamoyl}-propyl)-carbamic acid benzyl ester
- 73650-57-4/3-(cyanohydroxymethyl)rifamycin SV
- 102069-48-7/2,3,4',5',6',7'-hexa-O-benzyl-7-deoxyvalidoxylamine A
- 72922-96-4/Trifluoro-methanesulfonate1-(2-nitro-benzenesulfonyl)-3,4-dihydro-2H-pyrrolium;
- 88823-52-3/methyl 4,6-di-O-benzyl-3-C-methyl-2,3-O-(2,3,4,6-tetra-O-benzyl-D-glucopyranosylidene)-α-D-allopyranoside
- 133560-20-0/C139H150N2O29S2
- 77437-57-1/Acetic acid (2R,3R,4S,5R,6R)-4,5-diacetoxy-6-((2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-azido-tetrahydro-pyran-2-ylmethoxy)-2-trityloxymethyl-tetrahydro-pyran-3-yl ester
- 100102-93-0/H-Asp(OBzl)-Val-Tyr-OBut*TFA
- 72377-17-4/[(2R,3R,6S)-2-{(1R,2S,3S,4R,5S,6R)-2-Benzyloxycarbonylamino-5-[(4-benzyloxycarbonylamino-2-hydroxy-butyryl)-methyl-amino]-3,6-dihydroxy-4-methoxy-cyclohexyloxy}-6-(1-benzyloxycarbonylamino-ethyl)-tetrahydro-pyran-3-yl]-carbamic acid benzyl ester
- 100350-79-6/cyclo<-Tyr-Val-Arg(NO2)-Lys(Z)-Asp(OBzl)-D-Val->
- 74939-33-6/Boc-(Val-Ala-Pro-Gly-Val-Gly)2-OH
- 125740-07-0/3,8-Bis-(2,6-bis-tert-butoxycarbonylamino-hexanoylamino)-5-ethyl-6-phenyl-phenanthridinium; bromide