diazepam binding inhibitor (39-75)(153858-87-8)
- Name: diazepam binding inhibitor (39-75)
- Synonyms:Diazepambinding inhibitor-(39-75)
- Molecular Formula:C187H302 N52 O57 S
- Molecular Weight:0
- CAS Registry Number:153858-87-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.153858-87-8 diazepam binding inhibitor (39-75)
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
- 74842-47-0/3-O-demethylfortimicin A
- 30384-53-3/methyl 2-nitrobenzenesulfonate
- 96-21-9/1,3-Dibromo-2-propanol
- 38680-06-7/2,3-dimethylidenebicyclo[2.2.1]heptan-7-one
- 110744-71-3/Tetracosanamide,N-[(1S,2S,3R)-1-[(b-D-glucopyranosyloxy)methyl]-2,3-dihydroxypentadecyl]-2-hydroxy-, (2R)-(9CI)
- 20926-48-1/N-(4-methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide
- 127087-84-7/Docosanamide,N-(hydroxymethyl)-
- 102107-50-6/N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 105858-88-6/Diethylcarbamodithioic acid 2-((4-methoxyphenyl)amino)-2-(phenylimino) ethyl ester
- 68758-89-4/5,5-(Pent-2-ene-1,5-diylidene)bis(1,3-dimethylbarbituric) acid
- 95840-06-5/(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol
- 6047-05-8/5-(4-fluorobenzyl)-1,3-thiazol-2-amine
- 20975-59-1/ethyl (4-bromo-3-methylphenyl)dithiocarbamate
- 22071-11-0/diethyl (1-amino-2,2,2-trichloroethylidene)propanedioate
- 75556-13-7/Hippocasine
- 862-89-5/Nandrolone undecylate
- 65416-21-9/1-bicyclo[2.2.1]hept-5-en-2-ylethan-1-one oxime
- 4658-20-2/4,6-dibromo-N-(butan-2-yl)-1,3,5-triazin-2-amine
- 132930-70-2/Amphidinol
- 153858-87-8/diazepam binding inhibitor (39-75)
- 4371-74-8/DODECYLMALONIC ACID
- 94805-89-7/Azuleno[4,5-b]furan-2(3H)-one,3a,4,5,6,6a,7,- 9a,9b-octahydro-4,7-dihydroxy-3,9-dimethyl- 6-methylene-,(3aR,4S,6aS,7R,9aR,9bR)-
- 5616-22-8/N-D-Gluconoylglycine
- 1644-22-0/(pentafluoroethoxy)benzene
- 105581-32-6/D-Glucose, cyclic4,6-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]3-(3,4,5-trihydroxybenzoate), 2-ester with D-glucose cyclic4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]3-(3,4,5-trihydroxybenzoate) (9CI)
- 54896-75-2/N-carbamyltryptophan
- 61463-03-4/CHAMUVARITIN
- 104761-45-7/10-fluoro-7,12-dimethyl-1,2,3,4-tetrahydrotetraphene
- 59663-58-0/5,6-bis(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,2,4-triazine
- 28186-31-4/5,8-Dihydroxy-2-(1-hydroxyethyl)-3,6,7-trimethoxy-1,4-naphthoquinone