Craterifermycin(56126-61-5)
- Name: Craterifermycin
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:56126-61-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101412-97-9/N-benzyloxycarbonylglycyl-proline diazomethyl ketone
- 94595-55-8/80537-70-8
- 147444-36-8/L-Aspartic acid,N,N'-[[13-ethenyl-7,8-dihydro-7-hydroxy-8-[2-(hydroxyimino)ethylidene]-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-diyl]bis(1-oxo-3,1-propanediyl)]bis-
- 52677-96-0/(2R,3R)-2,3-Dimethyl-2-oxiranecarboxylic acid (3aR,4R,6E,9S,10E,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
- 49849-07-2/(3aS,3bR,9bS,11aS)-7-(cyclopentyloxy)-11a-methyl-3a,3b,4,5,9b,10,11,11a-octahydrophenanthro[1,2-b]furan-1(2H)-one
- 199794-93-9/Zygophyloside I (Zygophyllum gaetulum)
- 2143-80-8/(3E)-4-(2-Fluorophenyl)but-3-en-2-one
- 68553-41-3/Linseed oil, polymer with glycerol, maleic anhydride, phthalic anhydride and soybean oil
- 99623-61-7/Benz[cd]indolium,1-ethyl-2-[2-[3-[(1-ethyl- 6-methoxybenz[cd]indol-2(1H)-ylidene)ethylidene]- 2-phenyl-1-cyclopenten-1-yl]ethenyl]- 6-methoxy-,salt with 4-methylbenzenesulfonic acid (1:1)
- 84912-18-5/2,5,9-trimethyl-8-decen-5-ol
- 3150-53-6/1-(2-Hydroxyethyl)-5-nitro-1H-pyrrole-2-carbonitrile
- 76069-81-3/6-(3,5-dichlorophenyl)-1-methyl-4-oxa-6-azaspiro[2.4]heptane-5,7-dione
- 26647-23-4/Imidazo[1,5-a]pyridine-1,3,5(2H)-trione,6,7-dihydro-
- 8001-02-3/Eucortone
- 24749-00-6/4-[(E)-(2-amino-4,6-dimethylpyrimidin-5-yl)diazenyl]benzenesulfonamide
- 7038-34-8/N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-N-phenyl-benzothiazole-2-carboximidamide
- 49848-22-8/N-methyl-N-phenyl-2-sulfanylbenzamide
- 37425-84-6/2-chloro-4-methyl-N-[(2E)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline
- 132341-19-6/Ixerisoside A
- 56126-61-5/Craterifermycin
- 60748-46-1/toxin III (Anemonia sulcata)
- 33909-95-4/trans-dimethyl-2,5-dihydrofuran-3(2H)-one
- 143179-30-0/HRR25 protein
- 69012-83-5/Poly(oxy-1,2-ethanediyl), alpha,alpha-(iminodi-2,1-ethanediyl)bis(omega-hydroxy-, N-soya alkyl derivs, tetracosenylbutanedioates (esters)
- 86561-37-7/4-amino-2,3-dihydroxy-N~1~-[1-(8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl)-3-methylbutyl]hexanediamide hydrochloride (1:1) (non-preferred name)
- 53404-81-2/Sodium N-cyclohexyl-N-palmitoyl taurate - iodine complex
- 3169-10-6/Cyclopentanone, compound with octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (1:1)
- 18799-05-8/ardisiaquinone A
- 66678-20-4/6,8,10,11-tetrahydroxy-1-methoxy-8-(phenoxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- 19433-93-3/4-Acetylamino-2-(diethylamino)anisole