C22H38BN(1616799-82-6)
- Name: C22H38BN
- Synonyms:
- Molecular Formula:
- Molecular Weight:327.361
- CAS Registry Number:1616799-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 942631-52-9/methyl 2-(methylamino)-2-oxoethane(dithioate)
- 946115-75-9/4-methylamino-pyrimidine-5-carboxylic acid (4-tert-butyl-benzyl)-[2-(3,4-dichloro-phenyl)-ethyl]amide
- 948350-29-6/1-(4-amino-2,6-dimethyl-pyridin-3-yl)-ethanone
- 1001123-76-7/(S)-tert-butyl 4-(5-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate
- 1003023-83-3/(R)-tert-butyl 7-bromo-3-methyl-2,3-dihydro-1H-pyrido[2,3-e][1,4]diazepine-4(5H)-carboxylate
- 1005009-91-5/4-chloro-6-(6-methoxy-pyridin-3-yl)-quinazoline
- 1011347-75-3/tert-butyl (2S,4S)-2-(azidomethyl)-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1-carboxylate
- 956142-20-4/tert-butyl 6-chloro-2,3-dihydrospiro[indene-1,3’-pyrrolidine]-1’-carboxylate
- 1003322-53-9/ethyl 5,5,5-trifluoro-2-oxopentanoate
- 1043451-49-5/bacilosarcin A
- 174691-90-8/cis-Pt(cyclopentylamine)(NH3)Cl2
- 205262-66-4/fullerene
- 1351501-00-2/2-Fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid tert-butyl ester
- 436088-71-0/(2-CHLORO-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
- 1312942-15-6/2-(2-methoxyethylamino)pyrimidin-5-ylboronic acid
- 1029653-69-7/2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane
- 1621396-13-1/C26H24(2)H6IrN2O2(1+)*CF3O3S(1-)
- 1664363-06-7/C14H13F3N2O3
- 1616799-82-6/C22H38BN
- 1558039-88-5/ethyl (5S,6R)-5,6-dihydroxy-2-chlorocyclohexa-1,3-dienecarboxylate
- 1558039-81-8/C10H13BrO4
- 1613720-12-9/4-(4-methyl-3-oxo-2,3,4,10-tetrahydro-9-oxa-1,2,4a-triazaphenanthren-6-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
- 1260382-03-3/6-amino-4-(trifluoromethyl)nicotinonitrile
- 1616976-26-1/C27H31O3PSSi
- 1613221-34-3/(2E,4Z,6S,7R)-allyl 7,8-dihydroxy-6-methoxy-2-methylocta-2,4-dienoate
- 1613590-77-4/C10H11ClFIN2O4
- 1616664-15-3/N-{3-[(2-acetyl-1H-pyrrolo[2,3-b]pyridin-5-ylamino)-methyl]-4-fluoro-phenyl}-4-(4-methylpiperazin-1-ylmethyl)-3-trifluoromethyl-benzamide
- 1616664-88-0/1-[5-(3-amino-4-fluorobenzylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-ethanone
- 950725-72-1/(S)-1,4-benzodioxane-2-carboxamide
- 1638843-61-4/[PdCl[(η5-C5H5)]Fe[(η5-C5H3)-C(CH3)=NOH](DCPAB)]