C16H14ClN2OP(1027178-49-9)
- Name: C16H14ClN2OP
- Synonyms:
- Molecular Formula:
- Molecular Weight:316.727
- CAS Registry Number:1027178-49-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 220191-29-7/N-(7-acetylamino-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-10-yl)-4-chloro-benzamide
- 150840-93-0/methyl N-[3β-acetoxy-lup-20(29)-en-28-oyl]-8-aminooctanoate
- 1025904-18-0/2-(7-{[2-(tert-Butyl-dimethyl-silanyloxy)-3,3,3-trifluoro-1-isopropyl-propylcarbamoyl]-methyl}-2,4,8-trioxo-6-phenyl-1,4,7,8-tetrahydro-2H-pyrido[3,4-d]pyrimidin-3-yl)-acetamide
- 1025809-65-7/(2-Dodecyl-2H-tetrazol-5-yl)-acetonitrile
- 1027401-44-0/C14H16ClNO6
- 1054654-90-8/C33H34N4O9Si
- 56985-72-9/4-bromo-4’-methoxy-2-nitrobiphenyl
- 400727-79-9/ethyl 4'-isopropylbiphenyl-2-carboxylate
- 485803-28-9/N-[(tert-butoxy)carbonyl]-3-(1,2,3,4-tetrahydro-2,4-dioxo-pyrimidin-1-yl)-D-alanine
- 1060766-52-0/5,5,8,8,N-Pentamethyl-N-phenanthren-9-yl-5H,6H,7H,8H-naphthalene-2,3-diamine
- 1028224-73-8/2,2-Dimethyl-propionic acid (2S,4R)-4-benzyloxy-2-hydroxy-hept-6-enyl ester
- 92830-21-2/4-(cyano(3-phenoxyphenyl)methoxy)-4-oxobutanoic acid
- 1025915-22-3/4-[1-(3,4-Dimethoxy-phenyl)-3-oxo-3-phenyl-propyl]-3,4-dihydro-1H-benzo[b]azepine-2,5-dione
- 1027520-67-7/3-(1-Hydroxy-ethyl)-1-((R)-1-naphthalen-1-yl-ethyl)-azetidin-2-one
- 854762-31-5/benzyl ((4-(aminomethyl)phenyl)(imino)methyl)carbamate
- 1027178-49-9/C16H14ClN2OP
- 1027930-62-6/2-(3-methoxy-2-phenethyloxy-phenyl)-1-morpholin-4-yl-ethanone
- 433314-12-6/9-((Z)-1-Phenylsulfanyl-propenyloxy)-9-bora-bicyclo[3.3.1]nonane
- 413598-49-9/1-((E)-2-Fluoro-1-trimethylsilanyloxy-vinyl)-4-trimethylsilanyl-benzene
- 386743-18-6/(S)-N-Cbz-N-methyldolaphenine
- 126273-20-9/[6-cyclopropyl-4-(4-fluoro-phenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-methanol
- 383881-92-3/H-Tyr(tBu)-Asp(OtBu)-Pro-Ala-Pro-OH
- 471910-33-5/3-(4-chlorophenyl)-4-methyl-5-phenyl-4H-1,2,4-triazole
- 397844-95-0/3-methoxy-2-(2-methyl-1-oxa-spiro[2.5]oct-4-yl)-propionic acid methyl ester
- 430461-07-7/diethyl 3-(1-formylpropyl)glutarate
- 380426-04-0/2-chloro-6-[4-(1-(2-methylbenzyl))piperidinylamino]-9-cyclopentylpurine