chrysobactin(120124-51-8)
- Name: chrysobactin
- Synonyms:L-Serine,N-[N2-(2,3-dihydroxybenzoyl)-D-lysyl]-; Chrysobactin
- Molecular Formula:C16H23 N3 O7
- Molecular Weight:369.375
- CAS Registry Number:120124-51-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.120124-51-8 chrysobactin
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 63570-15-0/2-(6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl)-1,2-diphenylethanone
- 3683-59-8/(2E)-2-[(4-methyl-1,2-thiazol-5-yl)methylidene]hydrazinecarbothioamide
- 5410-13-9/1-(2-ethylbiphenyl-3-yl)propan-1-one
- 91052-54-9/Glycerides, C16-18 mono-, di- and tri-
- 107761-26-2/(2E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-{[(4-nitrophenyl)sulfanyl]methyl}phenyl)prop-2-enamide
- 99566-27-5/NEUROPEPTIDE FF
- 153183-60-9/Benzamide,3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-methoxy-(9CI)
- 67952-56-1/isopropyl 4-(1,1-dimethylethyl)benzoate
- 105053-67-6/Gastrin-33 I (guineapig) (9CI)
- 187235-28-5/(6S)-6-[(4-benzyloxyphenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
- 96274-75-8/(17alpha)-17-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-17-hydroxyandrost-4-en-3-one
- 6409-15-0/1,4-diamino-2,3-dibromoanthraquinone
- 182219-56-3/2-Propenoic acid,3-phenyl-,esters,(1S,3aR,- 4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-5,9,10- tris(acetyloxy)-9a-[(acetyloxy)methyl]tetradecahydro- 11,11a-dihydroxy-1,3a-dimethyl- 6-methylene-13-oxo-1,4-ethanobenzo[5,6]- cycloocta[1,2-c]furan-7-yl ester,(2E)-
- 26836-07-7/dodecylbenzenesulphonic acid, compound with 2-aminoethanol (1:1)
- 6019-02-9/3-(1-methylpyrrolidin-2-yl)pyridine dihydrochloride
- 3775-85-7/ETHYLENE GLYCOL BIS(2,3-EPOXY-2-METHYLPROPYL) ETHER
- 72345-56-3/1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino) acetyl]amino]-8-oxo-,(6R,7S)-rel-
- 78219-91-7/N,N-bis(4-chlorobutyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-a mine
- 82220-61-9/See R-D-Glucopyranose,cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'- biphenyl]-2,2'-dicarboxylate] 1-[2-[5-[[[4,6-O-[[(1S)-4,4',5,5',6,6'- hexahydroxy[1,1'-biphenyl]-2,2'-diyl]- dicarbonyl]-2,3-bis-O-(3,4,5-trihydroxybenzoyl)- â-D-glucopyranosyl]oxy]carbonyl]-2,- 3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate]
- 120124-51-8/chrysobactin
- 63885-37-0/2-{3-[benzyl(dimethyl)ammonio]propyl}-1-methyl-9H-beta-carbolin-2-ium dibromide
- 70920-10-4/N-carbamoyl-2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanamide
- 118292-34-5/Duocarmycin A
- 92396-88-8/BIS(TRIHEXYLSILOXY)SILICON 2,3-NAPH- THALOCYANINE
- 421-09-0/(trifluoromethyl)mercuric bromide
- 739-71-9/TRIMIPRAMINE
- 85050-12-0/alpha,3,3-trimethyl-alpha-vinylbicyclo[2.2.1]hept-5-ene-2-methanol
- 3106-85-2/N-ACETYL-ASP-GLU
- 42773-60-4/2-(3-ethoxy-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)-N-methylethanaminium chloride
- 50890-38-5/(2E,4E,6E,8E)-9-[2-(1-methoxyethyl)-5,5-dimethylcyclopent-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoic acid