C10H18BOP(1344155-06-1)
- Name: C10H18BOP
- Synonyms:C10H18BOP
- Molecular Formula:
- Molecular Weight:196.037
- CAS Registry Number:1344155-06-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1182783-67-0/1-benzyl-2-(pyridin-4-yl)-1H-indazol-3(2H)-one
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- 1443828-07-6/1-((4-methoxyphenoxy)methyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 861355-76-2/3-amino-4-bromo-benzenesulfonic acid
- 187991-99-7/1-[2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]-5-ethoxycarbonylmethoxy-1,2,3,4-tetrahydronaphthalene
- 1386995-23-8/(S,Z)-3-benzyl-7-(2,4-dimethoxyphenyl)-4-((4-nitrophenyl)-sulfonyl)-4,5-dihydro-1H-1,4-diazepin-2(3H)-one
- 180323-15-3/(1S,7R,8R,9R,9aS)-7,8,9-Tris-benzyloxy-octahydro-quinolizin-1-ol
- 204973-86-4/(1R,2S)-2-Methyl-1-((S)-1-phenyl-ethylamino)-cyclopropanecarboxylic acid amide
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- 1023286-35-2/2-[4-(2-Chloro-benzenesulfonyl)-[1,4]diazepan-1-yl]-1-piperidin-1-yl-ethanone
- 1001385-38-1/5-(2,4-bis(benzyloxy)-5-chlorophenyl)-4-iodo-2H-pyrazole-3-carboxylic acid ethylamide
- 125030-84-4/6,8-dichloro-3,4-dihydro-1-(2-propynyl)-1H-quinolin-2-one
- 175275-75-9/(1S,2S)-2-(5-Fluoro-2-methoxy-phenyl)-cyclopropanecarboxylic acid
- 1384516-74-8/C22H18O4
- 84416-64-8/2-(phenylsulfonamido)phenyl-acetylene
- 959596-50-0/diethyl (1S,2S)-3-(dibenzylamino)-1-benzyloxy-2-hydroxypropylphosphonate
- 914778-01-1/{5-[5-(4-methoxyphenyl)-oxazol-2-yl]-2-nitrophenyl}-methanol
- 1312308-81-8/N2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyridin-2,3-diamine
- 1344155-06-1/C10H18BOP
- 1449386-01-9/C29H37N3O6Si
- 697806-10-3/C47H48FN7O10
- 1118638-80-4/C17H20F3N
- 1040284-46-5/N-methyl-N-(3-isopropylphenyl)isonicotinamide
- 1072008-62-8/C36H40N2O3S
- 51450-45-4/(2R,3S)-2-hydroxymethyltetrahydropyran-3-ol
- 87895-83-8/2,3a-dimethylthieno<2,3-b>quinolin-4-one
- 1026459-86-8/(2S,4S)-4-(2-Guanidino-ethyl)-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester
- 1186110-37-1/(S)-1-(5'-(5-(amino(cyclohexyl)methyl)-1,3,4-oxadiazol-2-yl)-4-(4-(trifluoromethyl)thiazol-2-yl)-3,3'-bipyridin-6-yl)-3-ethylurea
- 1266347-50-5/(S)-methyl 2-(N-(but-3-en-1-yl)phenylsulfonamido)-3-(1-methyl-1H-indol-3-yl)propanoate
