UKI-1(220355-63-5)
- Name: UKI-1
- Synonyms:
- Molecular Formula:C32H47N5O5S
- Molecular Weight:613.81100
- CAS Registry Number:220355-63-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.220355-63-5 UKI-1
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 22032-45-7/L-Alanine, N-glycyl-, 4-nitrophenyl ester, monohydrobromide
- 22032-64-0/3'-Thymidylic acid, mono(4-aminophenyl) ester, 5'-(dihydrogen phosphate)
- 22032-67-3/D-Tryptophan, N-L-tyrosyl-
- 220327-53-7/5H-[1]Benzopyrano[3,4-c]pyridin-5-one, 8-hydroxy-2-(7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-methyl-
- 22033-08-5/Benzenesulfonic acid, 3-(1-methylethyl)-
- 220331-23-7/Benzenepropanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-nitro-, 2-propenyl ester
- 220331-24-8/Benzenepropanoic acid, b-amino-2-nitro-, 2-propenyl ester
- 220331-25-9/Benzenepropanoic acid, b-[[5-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopentyl]amino]-2-nitro-, 2-propenyl ester
- 220331-27-1/Benzenepropanoic acid, b-[(5-amino-1-oxopentyl)amino]-2-nitro-, 2-propenyl ester, monohydrochloride
- 220335-84-2/Glycine, N-(carboxymethyl)-N-(2-naphthalenylcarbonyl)-
- 220335-85-3/Glycine, N-(1H-benzimidazol-1-ylmethyl)-N-(carboxymethyl)-
- 220-33-7/9,10-Ethenoanthracene
- 2203-40-9/1,3-Cyclohexanediol, 5-ethoxy-2-nitro-
- 220343-35-1/2-Furanol, tetrahydro-4,4-dimethyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3R)-
- 22034-37-3/1-Piperidinyloxy, 4-hydroxy-
- 220343-97-5/2,6-Octadien-1-ol, 3,7-dimethyl-8-(phenylthio)-, (2E,6E)-
- 2203-44-3/Ethanesulfonic acid, 2,2,2-trifluoro-, trifluoromethyl ester
- 220349-90-6/2-Naphthalenesulfonic acid, 5,6-dihydro-6-oxo-5-[(4-sulfophenyl)hydrazono]-, disodium salt
- 220352-27-2/2(3H)-Furanone, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]dihydro-
- 220355-63-5/UKI-1
- 220357-22-2/Acetamide, N-[[2-[1-(phenylmethylene)-2-propenyl]phenyl]methyl]-
- 220357-23-3/2,2(1H)-Naphthalenedicarboxylic acid, 3,4-dihydro-3-methyl-4-(phenylmethylene)-, dimethyl ester, (3R,4Z)-
- 22036-20-0/1,4-Dioxaspiro[4.5]decane, 2-(propoxymethyl)-
- 220364-34-1/N-[3-(Bromomethyl)benzyl]carbamic acid tert-butyl ester
- 220364-89-6/1H-1,4-Diazepine-6-methanol, hexahydro-1,4-bis(phenylmethyl)-
- 220365-99-1/Carbamic acid, bis(1-methylethyl)-, (2E)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2-pentenyl ester
- 220366-34-7/Adenosine 5'-(trihydrogen diphosphate), 8-azido-2'-O-(2,4,6-trinitrophenyl)-
- 220366-35-8/Adenosine 5'-(trihydrogen diphosphate), 8-azido-3'-O-(2,4,6-trinitrophenyl)-
- 220367-64-6/4-Penten-1-ol, 2,2-dimethyl-3-[[(2R)-tetrahydro-2H-pyran-2-yl]oxy]-, (3S)-
- 220367-65-7/4-Penten-1-ol, 2,2-dimethyl-3-[[(2S)-tetrahydro-2H-pyran-2-yl]oxy]-, (3S)-