indol-2-ylmethyl-phenyl-phosphinic acid(17056-00-7)
- Name: indol-2-ylmethyl-phenyl-phosphinic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.255
- CAS Registry Number:17056-00-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73130-53-7/N-(4-Chloro-4-pyridin-3-yl-butyl)-N-methyl-3-nitro-benzamide
- 36983-06-9/4-acetylamino-N-(1-methyl-indol-2-yl)-benzenesulfonamide
- 25472-19-9/N,N-Diethyl-N'-(5-fluoro-2-propoxy-benzyl)-N'-pyridin-2-yl-ethane-1,2-diamine
- 33269-08-8/2-(2-methoxy-phenyl)-3-(2-methoxy-phenylazo)-indole
- 17887-82-0/6-chloro-2-(4-chloro-phenyl)-8-trifluoromethyl-quinoline-4-carbonyl chloride
- 37711-76-5/N-benzo[h]quinolin-2-ylmethyl-3,4,5-trimethoxy-benzamide
- 5678-67-1/3-[acetyl-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-amino]-3-(3-nitro-phenyl)-propionic acid
- 67046-65-5/1-(8-butoxy-quinolin-5-yl)-3-(4-methoxy-phenyl)-thiourea
- 38679-55-9/2-Brom-8-p-toluidino-keramidonin
- 5199-40-6/N-[7,7-bis-(4-chloro-phenyl)-7H-[2]pyrindin-6-yl]-benzamide
- 19585-71-8/4-(Pyridyl-(4)-amino)-4'-(pyridyl-(4)-phenyl-carbamoyl)-biphenyl
- 60074-79-5/2-[4-(3,5-Dichloro-pyridin-2-yloxy)-phenoxy]-N-pyridin-2-yl-propionamide
- 33343-68-9/(1R,5R)-9-Acetoxy-3-(toluene-4-sulfonyl)-3-aza-bicyclo[3.3.1]nonane-7-carboxylic acid
- 65474-21-7/4-(5-carboxy-pentanoyl)-2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid
- 17532-71-7/6-Methyl-2α-phenyl-1,2-dihydro-2aH-pyrrolo<2,1,5-de>chinolizin-tetracarbonsaeure-(2aβ,3,4,5)-tetramethylester
- 70689-32-6/C32H26N4O5
- 65241-99-8/(5-benzoylamino-8-methyl-2,3-diphenyl-9b-p-tolyl-9bH-benzo[g]indol-4-yl)-phenyl-methanone
- 27337-72-0/C31H27N7O4
- 27473-01-4/[(2R,3R)-2-Isopropylsulfanyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-(triphenyl-λ5-phosphanylidene)-acetic acid tert-butyl ester
- 17056-00-7/indol-2-ylmethyl-phenyl-phosphinic acid
- 6243-77-2/4-oxo-4-(2-phenyl-indol-3-yl)-butyric acid
- 315220-88-3/C16H11ClFN3O3S
- 410089-08-6/6-chloro-9-nitro-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
- 412037-76-4/C29H36ClNO10
- 583874-68-4/N-isobutyl-4-(2-[(2-methoxyethyl)amino]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl)benzamide
- 468735-04-8/(R)-4-(2-Hydroxy-2-phenyl-ethylamino)-3-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one
- 642408-54-6/3-chloro-2-[({4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-phenyl-amino)-methyl]-benzoic acid
- 635289-36-0/4-bromo-N-[(1 S,2S)-1-(hydroxymethyl)-2-phenylbutyl]benzenesulfonamide
- 278800-29-6/2-amino-4-propylamino-6-phenylpteridine
- 350019-86-2/(4-benzyloxy-benzyl)-(8-fluoro-dibenzofuran-2-yl)-amine