Quinoline, 2-(diphenylphosphino)-(170285-00-4)
- Name: Quinoline, 2-(diphenylphosphino)-
- Synonyms:
- Molecular Formula:C21H16NP
- Molecular Weight:313.339
- CAS Registry Number:170285-00-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17025-58-0/1,3-Benzenediamine, monohydrochloride
- 1702-66-5/3-Heptadecene, (Z)-
- 17026-80-1/1,5-Naphthalenedisulfonic acid, 3-(acetylamino)-7-amino-
- 17027-26-8/11,14-Octadecadienoic acid
- 17027-33-7/13,16-Octadecadienoic acid, (Z,Z)-
- 17027-34-8/14,17-Octadecadienoic acid, (Z)-
- 170275-24-8/Ethanaminium, N,N-diethyl-N-methyl-, formate
- 170277-46-0/Aziridine, 1-(diphenylphosphinyl)-2,3-diphenyl-, (2R,3R)-rel-
- 170277-47-1/Aziridine, 1-(diphenylphosphinyl)-2,3-diphenyl-, (2R,3S)-rel-
- 170277-78-8/Benzene, 1,1',1''-[[[(2S)-2-(2-propenyloxy)-4-pentenyl]oxy]methylidyne]tris-
- 170277-82-4/4-Penten-2-ol, 1-(triphenylmethoxy)-, (2S)-
- 170278-06-5/Carbamic acid, [2-[[1,1-dimethyl-3-oxo-3-[[2,3,4,5-tetrahydro-2-oxo-1-[[2'-(1H-tetrazol-5 -yl)[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]amino]propyl]amino ]ethyl]-, 1,1-dimethylethyl ester, (R)-, mono(trifluoroacetate)
- 170278-49-6/L-Cysteine, N-[3-(diphenylphosphino)-1-oxopropyl]glycyl-S-(phenylmethyl)-, methyl ester
- 170278-50-9/N-Succinimidyl 3-(Diphenylphosphino)propionate
- 170278-51-0/L-Cysteine, glycyl-S-(phenylmethyl)-, methyl ester, monohydrochloride
- 17028-03-4/3-METHYL-L-TYROSINE
- 170282-53-8/Benzamide, 3-iodo-N-methoxy-N-methyl-
- 170282-86-7/2H-Pyran-2-one, tetrahydro-6-(2-methylphenyl)-
- 170283-60-0/Cyclohexanecarboxamide, N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-
- 170285-00-4/Quinoline, 2-(diphenylphosphino)-
- 17028-63-6/2H-1-Benzopyran, 2,2-diethyl-
- 170286-54-1/Benzenesulfonamide, 3-[5-[(hexahydro-2-phenyl-1H-azepin-1-yl)methyl]-1H-pyrrol-2-yl]-4-meth oxy-N-methyl-N-phenyl-
- 170286-84-7/Benzenesulfonamide, 3-[5-[(hexahydro-2-phenyl-1H-azepin-1-yl)methyl]-1H-pyrrol-2-yl]-4-meth oxy-N-methyl-N-phenyl-, (R)-, ethanedioate (1:1)
- 170286-86-9/Benzenesulfonamide, 3-[5-[(hexahydro-2-phenyl-1H-azepin-1-yl)methyl]-1H-pyrrol-2-yl]-4-meth oxy-N-methyl-N-phenyl-, (S)-, ethanedioate (1:1)
- 170286-88-1/Benzenesulfonamide, N-ethyl-3-[5-[(hexahydro-2-phenyl-1H-azepin-1-yl)methyl]-1H-pyrrol-2-yl] -4-methoxy-N-(phenylmethyl)-
- 170286-94-9/Benzenesulfonamide, 3-[5-[(hexahydro-2-phenyl-1H-azepin-1-yl)methyl]-1H-pyrrol-2-yl]-4-meth oxy-N-phenyl-
- 170287-71-5/Benzenesulfonamide, 4-methoxy-N-methyl-N-phenyl-3-(1H-pyrrol-2-yl)-
- 170287-72-6/Benzenesulfonamide, N-ethyl-4-methoxy-N-(phenylmethyl)-3-(1H-pyrrol-2-yl)-
- 170288-10-5/Benzenesulfonamide, 3-bromo-4-methoxy-N-phenyl-
- 170288-15-0/Benzenesulfonamide, 4-methoxy-N-phenyl-3-(1H-pyrrol-2-yl)-