C19H31B(1356478-20-0)
- Name: C19H31B
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.266
- CAS Registry Number:1356478-20-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1392201-17-0/6-fluoro-2-(((4-methoxyphenyl)sulfonyl)methyl)-N-(3-morpholin-4ylpropyl)quinolin-4-amine
- 1403820-76-7/bis[α-amino(p-methoxyphenyl)]phosphinic acid
- 1375744-56-1/C15H17NO2
- 1393806-30-8/(1S,2S)-N,N-dimethyl-1-phenyl-1-(phenylselanyl)propan-2-amine
- 1390645-55-2/[(ZnC20N4H8(C4H9)(C6H3(C(CH3)3)2)2)2]
- 1384754-95-3/[(C6H4C(O)NPh)Co(III)(Cl-ortho-C6H4C(O)NPh)(trimethylphosphine)2]
- 1393486-94-6/C67H78O4
- 1396779-05-7/3'-(benzyl amino)-N,N-dimethyl-4'-nitrobiphenyl-3-carboxamide
- 1390633-02-9/2,5-diphenyl-5-(1-tosyl-1H-indol-3-yl)-4,5-dihydrooxazole
- 1385784-14-4/ethyl-2-amino-5-cyano-1-[1-(2,5-dimethoxyphenyl)ethylideneamino]-6-oxo-4-(3-nitrophenyl)-1,6-dihydropyridine-3-carboxylate
- 1402167-84-3/(2E,4Z,6S,7R,8E,10S,11R,12S,14R)-11-(benzyloxy)-7-(tert-butyldimethylsilyloxy)-15-(2',5'-diisopropoxy-6'-methoxy-3'-nitrophenyl)-6,12-dimethoxy-2,8,10,14-tetramethylpentadeca-2,4,8-trienoic acid
- 1385823-79-9/N-(1-tert-butoxy-4-oxo-2,3,5,6-tetrachlorocyclohexa-2,5-dien-1-yl)-toluene-4-sulfonamide
- 1352662-97-5/(S)-1-{2-[(diphenylphosphino)methyl]pyrrolidin-1-yl}-2,2,2-triphenylethanone
- 1353036-06-2/C25H28O7
- 1309477-17-5/C33H38N2O2
- 1338052-21-3/5-fluoro-2'-deoxyuridine-5'-O-[phenyl(benzoxy-α,α-dimethylglycine)]phosphate
- 1322564-65-7/N-(6-fluoro-1-(2-(piperidin-1-yl)ethyl)-2-(3,4,5-trimethoxyphenyl)-1H-benzo[d]imidazol-5-yl)acetamide
- 1337959-64-4/C65H73N4O13PSi2
- 1341219-81-5/C46H46N6O9
- 1356478-20-0/C19H31B
- 1297473-66-5/C24H29N3O2S3
- 1296201-84-7/C19H19BrN2O2
- 1310369-58-4/C15H20N2O2
- 1353155-91-5/ethyl 2-((2R,3S,4S)-2-(4-(allyloxy)phenyl)-3-nitrothiochroman-4-yl)acetate
- 1346754-22-0/1-ethyl-1H-3-benzyloxycarbonylaminopyrrole
- 1332461-43-4/(E)-3-((5-((4-(2-chlorophenyl)piperazin-1-yl)methyl)isoxazol-3-yl)methylene)indolin-2-one
- 1332295-89-2/4-aminoantipyrine-thiosemicarbazide
- 1313406-10-8/3-(2-chlorophenyl)-9,10,11,12-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
- 1345838-50-7/C25H21NO2
- 1261928-11-3/C12H10O3S