(S,S)-I-PR-DUPHOS(147253-69-8)
- Name: (S,S)-I-PR-DUPHOS
- Synonyms:Phospholane,1,1'-(1,2-phenylene)bis[2,5-bis(1-methylethyl)-, [2S-[1(2'R*,5'R*),2a,5b]]- (9CI); (S,S)-Isopropyl-Duphos; (S,S)-i-Pr-DuPHOS
- Molecular Formula:C26H44 P2
- Molecular Weight:418.583
- CAS Registry Number:147253-69-8
- EINECS:
- Melting Point:40°C
- Water Solubility:
Other Product
- 147202-94-6/ARECAIDINE PROPARGYL ESTER TOSYLATE
- 147217-25-2/MYRISTOYL-PHE-ALA-ARG-LYS-GLY-ALA-LEU-ARG-GLN-OH
- 51864-41-6/2-Benzothiazoleacetonitrile,alpha-(hydroxymethylene)-(9CI)
- 147217-75-2/2,24-Tribromodiphenyl ether
- 147217-77-4/2,3',4-TRIBROMODIPHENYL ETHER
- 147217-78-5/23,4-Tribromodiphenyl ether
- 147217-79-6/3,3μ,5-TriBDE, 3,3μ,5-Tribromodiphenyl ether solution, PBDE 36
- 147217-80-9/3,3',4-TRIBROMODIPHENYL ETHER
- 147217-81-0/3',4',4-tribde
- 147218-60-8/N6-(6-AMINOHEXYL)-2'-DEOXYADENOSINE
- 147220-80-2/2(4'-BROMOPHENYL)-2',4',6'-TRIHYDROXYACETOPHENONE
- 147223-09-4/4-Decyl-2,3-difluorobenzeneboronic acid
- 147224-13-3/3-Hepten-2-one, 5-ethyl-, (3E)- (9CI)
- 147227-26-7/ALPHA,ALPHA-BIS(TRIMETHYLSILYL)-TERT-BUTYLKETIMINE
- 147235-92-5/2,3-Azetidinedicarboxylicacid,(2S-trans)-(9CI)
- 147235-94-7/3-Pyrrolidineaceticacid,5-carboxy-,(3S,5S)-(9CI)
- 147245-26-9/2(1H)-Quinoxalinone,3,4-dihydro-3,3,7-trimethyl-(9CI)
- 147249-43-2/4(1H)-Quinolinone, 3-chloro-2-methoxy-6-methyl-1-(phenylmethyl)-
- 147249-47-6/4(1H)-Quinolinone,2-ethoxy-1-methyl-(9CI)
- 147253-69-8/(S,S)-I-PR-DUPHOS
- 147254-04-4/Norleucine, N-acetyl-2-methyl-
- 147265-60-9/5(6)-CARBOXY-2',7'-DICHLOROFLUORESCEIN DIACETATE N-SUCCINIMIDYL ESTER
- 147265-76-7/Ethanone, 1-(2,3-dihydro-1H-indol-6-yl)- (9CI)
- 147266-92-0/(2R,4S)-N-ALPHA-T-BUTOXYCARBONYL-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
- 147269-61-2/3-Benzyloxycarbonylamino-6-methyl-2-pyridone
- 147274-72-4/2 5-BIS(BROMOMETHYL)-1 4-BIS(OCTYLOXY)B&
- 147285-87-8/2-Amino-5-fluoro-3-nitrotoluene, 2-Amino-5-fluoro-3-methyl-1-nitrobenzene
- 147289-09-6/Isoxazole, 4,5-dihydro-3-(1-methylethyl)-5-oxiranyl-, (R*,S*)- (9CI)
- 147289-10-9/Isoxazole, 4,5-dihydro-3-(1-methylethyl)-5-oxiranyl-, (R*,R*)- (9CI)
- 147290-10-6/H-ORN(ALOC)-OH