Lipoxin B(103001-19-0)
- Name: Lipoxin B
- Synonyms:Lipoxin B
- Molecular Formula:
- Molecular Weight:352.471
- CAS Registry Number:103001-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1257317-81-9/3-amino-6-(biphenyl-4-yl)thieno[2,3-b]pyridine-2-carboxamide
- 1268994-77-9/C22H27F2NO2S
- 1234479-74-3/ethyl 2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate
- 1350845-59-8/3-(3-methoxybenzyl)-2,3-dimethyl-3H-indole
- 82137-60-8/2-Bromo-4-(4-bromo-phenyl)-6-thiophen-2-yl-nicotinonitrile
- 1026709-80-7/2,3-Dioxo-1-((E)-3-phenyl-allyl)-2,3-dihydro-1H-indole-5-carboxylic acid methyl ester
- 1178881-93-0/tert-butyl 3-(aminomethyl)-3-phenylpiperidine-1-carboxylate
- 85554-28-5/(4-benzenesulfonyl-phenyl)-acetonitrile
- 103001-19-0/Lipoxin B
- 145204-05-3/(+/-)-hepta-2,3-dienoic acid
- 201280-70-8/5-Cyano-4-(4-ethoxy-phenyl)-2-methyl-6-thioxo-1,6-dihydro-pyridine-3-carboxylic acid phenylamide
- 1376543-29-1/3-methyl-1-m-tolylquinolin-4(1H)-one
- 1025097-61-3/4-{4-[(R)-5-(tert-butyl-dimethyl-silanyloxymethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenoxymethyl}-piperidine-1-carboxylic acid tert-butyl ester
- 1297273-65-4/1-(3-azidopropyl)-4-(2,3-dichlorophenyl)piperazine
- 1440284-30-9/4-(3-methanesulfonylphenyl)-1-propylpiperidine hydrobromide
- 182498-00-6/C35H38NO8P
- 1289154-87-5/C21H20
- 1160039-44-0/(E)-6-(benzo[d][1,3,2]dioxaborol-2-yl)hex-5-enyl 4-methylbenzenesulfonate
- 1217264-21-5/C21H20O5
- 1246011-21-1/isopropyl 3-tert-butyldimethylsilanyloxy-2-diazobut-3-enoate
- 1207627-35-7/(R)-1-acetyl-2-(4-acetylamino-2-fluorophenyl)pyrrolidine
- 1143521-20-3/4-(2-{4-[(4S,5R)-2-(6-tert-butyl-4-ethoxy-pyridin-3-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-acetyl)-piperazin-2-one
- 1027542-18-2/(S)-2-[(S)-2-Acetylamino-3-(4-benzyloxy-phenyl)-propionylamino]-N-((S)-1-dipentylcarbamoyl-ethyl)-3-methyl-butyramide
- 120046-96-0/benzyl 2,3,4,6-tetradeoxy-4-C-formyl-α-L-glycero-hex-3-enopyranoside
- 158268-45-2/N-<(benzyloxy)acetyl>-L-proline
- 353498-65-4/O,O',O''-trigalloyl tris-(2-hydroxyethyl)amine
- 1242308-79-7/(R)-4-((1R,2S,3R)-4-(benzyloxy)-1,2,3-trifluorobutyl)-2,2-dimethyl-1,3-dioxolane
- 1365992-99-9/3-fluoro-2-(4-chloro-7-fluorothiazolo[5,4-c]pyridin-2-yl)-benzonitrile
- 637765-04-9/μ-[15,15'-bis(3-cyanophenyl)-10,10',20,20'-tetrakis[3,5-di(tert-butyl)phenyl]-5,5'-biporphyrinato(4-)-κN(21),κN(22),κN(23),κN(24),κN(21'),κN(22'),κN(23'),.kappaN(24')]dizinc(II)
- 308279-77-8/3-benzyloxy-2-(2-{2-[(3-{[2-tert-butoxycarbonylamino-3-(tert-butyl-dimethyl-silanyloxy)-butyrylamino]-acetoxy}-2-methyl-nonanoyl)-methyl-amino]-4-methyl-pentanoylamino}-3-methyl-pentanoylamino)-propionic acid allyl ester