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CAS RN 883738-38-3

BOOH3CCH3H3CH3CONNCH3

CAS RN 883738-38-3

IUPAC Nome: 1-methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine
Sinonimi: 1-methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine
Peso molecolare (g/mol): 330.24
Formula molecolare: C18H27BN2O3
InChi Key: ZYDMNNQZEUSDGG-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

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3-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester, 97%

CAS: 883738-38-3 Formula molecolare: C18H27BN2O3 Molecular Weight (g/mol): 330.24 Numero MDL: MFCD05864308 InChI Key: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Sinonimo: 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 PubChem CID: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Sinonimo 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046
Numero MDL MFCD05864308
PubChem CID 2760029
Formula molecolare C18H27BN2O3
CAS 883738-38-3
Molecular Weight (g/mol) 330.24
SMILES CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
InChI Key ZYDMNNQZEUSDGG-UHFFFAOYSA-N