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BOOH3CCH3H3CH3CNNOH3COCH3

CAS RN 936250-17-8

IUPAC Navn: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Synonymer: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Molekylvægt (g/mol): 266.1
Molekylformel: C12H19BN2O4
InChi Key: RKHZHTLJEUBARP-UHFFFAOYSA-N
SMILES: COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

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2,4-dimethoxypyrimidin-5-boronsyre pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 936250-17-8 Molekylær formel: C12H19BN2O4 Molekylvægt (g/mol): 266.10 MDL nummer: MFCD06795654 InChI nøgle: RKHZHTLJEUBARP-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester PubChem CID: 16218388 IUPAC navn: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin SMIL: COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

MDL nummer MFCD06795654
PubChem CID 16218388
Molekylvægt (g/mol) 266.10
CAS 936250-17-8
Synonym 2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester
SMIL COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
IUPAC navn 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin
InChI nøgle RKHZHTLJEUBARP-UHFFFAOYSA-N
Molekylær formel C12H19BN2O4