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Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.
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1

2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 501945-71-7 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.16 MDL Number: MFCD05664405 InChI Key: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC Name: 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

PubChem CID 2795455
CAS 501945-71-7
Molecular Weight (g/mol) 260.16
MDL Number MFCD05664405
SMILES CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
Synonym 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl
IUPAC Name 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key YFTHTJAPODJVSL-UHFFFAOYSA-N
Molecular Formula C14H17BO2S
2

Biphenyl-4,4'-diboronic acid bis(pinacol) ester, 95%

CAS: 207611-87-8 Molecular Formula: C24H32B2O4 Molecular Weight (g/mol): 406.14 MDL Number: MFCD08669545 InChI Key: INNVTCAYPFZCAL-UHFFFAOYSA-N Synonym: 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl PubChem CID: 10525359 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 10525359
CAS 207611-87-8
Molecular Weight (g/mol) 406.14
MDL Number MFCD08669545
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl
IUPAC Name 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane
InChI Key INNVTCAYPFZCAL-UHFFFAOYSA-N
Molecular Formula C24H32B2O4
3

6-(N-Boc-methylamino)pyridine-3-boronic acid pinacol ester, 95%

CAS: 1032758-87-4 Molecular Formula: C17H27BN2O4 Molecular Weight (g/mol): 334.223 MDL Number: MFCD09037484 InChI Key: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonym: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 IUPAC Name: tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

PubChem CID 44541676
CAS 1032758-87-4
Molecular Weight (g/mol) 334.223
MDL Number MFCD09037484
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
Synonym tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate
IUPAC Name tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
InChI Key QGBJKHALDLKAGX-UHFFFAOYSA-N
Molecular Formula C17H27BN2O4
4

5-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 882679-40-5 Molecular Formula: C15H21BO4 Molecular Weight (g/mol): 276.14 MDL Number: MFCD11520530 InChI Key: HAPIXNBOBZHNCA-UHFFFAOYSA-N Synonym: methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,5-methoxycarbonyl-2-methylphenylboronic acid pinacol ester,amtb518,5-methoxycarbonyl-2-methylphenylboronic acid, pinacol ester,methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester,benzoicacid, 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,methyl4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzoic acid methyl ester PubChem CID: 53217136 IUPAC Name: methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1

PubChem CID 53217136
CAS 882679-40-5
Molecular Weight (g/mol) 276.14
MDL Number MFCD11520530
SMILES COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1
Synonym methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,5-methoxycarbonyl-2-methylphenylboronic acid pinacol ester,amtb518,5-methoxycarbonyl-2-methylphenylboronic acid, pinacol ester,methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester,benzoicacid, 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,methyl4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzoic acid methyl ester
IUPAC Name methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key HAPIXNBOBZHNCA-UHFFFAOYSA-N
Molecular Formula C15H21BO4
5

5-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1206641-26-0 Molecular Formula: C12H18BNO4S Molecular Weight (g/mol): 283.15 MDL Number: MFCD12198145 InChI Key: BFWBUXKEBXAKDE-UHFFFAOYSA-N Synonym: 3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine PubChem CID: 53398530 IUPAC Name: 3-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O

PubChem CID 53398530
CAS 1206641-26-0
Molecular Weight (g/mol) 283.15
MDL Number MFCD12198145
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O
Synonym 3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine
IUPAC Name 3-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key BFWBUXKEBXAKDE-UHFFFAOYSA-N
Molecular Formula C12H18BNO4S
6

2-{4-[3-(Dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 627899-90-5 Molecular Formula: C17H28BNO3 Molecular Weight (g/mol): 305.23 MDL Number: MFCD09702395 InChI Key: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonym: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine PubChem CID: 24229609 IUPAC Name: N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229609
CAS 627899-90-5
Molecular Weight (g/mol) 305.23
MDL Number MFCD09702395
SMILES CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine
IUPAC Name N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine
InChI Key ONRJKPSMQGEPHV-UHFFFAOYSA-N
Molecular Formula C17H28BNO3
7

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furan, 95%, Thermo Scientific™

CAS: 934586-50-2 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.11 MDL Number: MFCD11109314 InChI Key: HCAAUTYLSSDHFV-UHFFFAOYSA-N Synonym: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 43811027 IUPAC Name: 2-(2,3-dihydro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1

PubChem CID 43811027
CAS 934586-50-2
Molecular Weight (g/mol) 246.11
MDL Number MFCD11109314
SMILES CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
Synonym 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-(2,3-dihydro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key HCAAUTYLSSDHFV-UHFFFAOYSA-N
Molecular Formula C14H19BO3
8

Quinoline-8-boronic acid pinacol ester, 95%

CAS: 190788-62-6 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.124 MDL Number: MFCD05663894 InChI Key: RNTGVJBKPQOGPS-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester PubChem CID: 17750280 IUPAC Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

PubChem CID 17750280
CAS 190788-62-6
Molecular Weight (g/mol) 255.124
MDL Number MFCD05663894
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3
Synonym quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester
IUPAC Name 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key RNTGVJBKPQOGPS-UHFFFAOYSA-N
Molecular Formula C15H18BNO2
9

4-(2H-Tetrazol-5-yl)benzeneboronic acid pinacol ester, 95%

CAS: 775351-40-1 Molecular Formula: C13H17BN4O2 Molecular Weight (g/mol): 272.115 MDL Number: MFCD12761127 InChI Key: ONAVJWUKLJDJAI-UHFFFAOYSA-N Synonym: 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole PubChem CID: 45785702 IUPAC Name: 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3

PubChem CID 45785702
CAS 775351-40-1
Molecular Weight (g/mol) 272.115
MDL Number MFCD12761127
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3
Synonym 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole
IUPAC Name 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole
InChI Key ONAVJWUKLJDJAI-UHFFFAOYSA-N
Molecular Formula C13H17BN4O2
10

Benzo[b]thiophene-3-boronic acid pinacol ester, 95%

CAS: 171364-86-6 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.158 MDL Number: MFCD11110552 InChI Key: LTSGSDOTQABJMA-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane PubChem CID: 10658979 IUPAC Name: 2-(1-benzothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23

PubChem CID 10658979
CAS 171364-86-6
Molecular Weight (g/mol) 260.158
MDL Number MFCD11110552
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23
Synonym 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane
IUPAC Name 2-(1-benzothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key LTSGSDOTQABJMA-UHFFFAOYSA-N
Molecular Formula C14H17BO2S
11

Pyrimidine-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 321724-19-0 Molecular Formula: C10H15BN2O2 Molecular Weight (g/mol): 206.05 MDL Number: MFCD05155223 InChI Key: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane PubChem CID: 4192667 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=CN=C1

PubChem CID 4192667
CAS 321724-19-0
Molecular Weight (g/mol) 206.05
MDL Number MFCD05155223
SMILES CC1(C)OB(OC1(C)C)C1=CN=CN=C1
Synonym 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane
IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key WSRGGSAGSUEJKQ-UHFFFAOYSA-N
Molecular Formula C10H15BN2O2
12

2-Chloropyrimidine-5-boronic acid pinacol ester, 95%

CAS: 1003845-08-6 Molecular Formula: C10H14BClN2O2 Molecular Weight (g/mol): 240.49 MDL Number: MFCD11856048 InChI Key: VLAPDEKXZLRRKV-UHFFFAOYSA-N Synonym: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 51341943 IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1

PubChem CID 51341943
CAS 1003845-08-6
Molecular Weight (g/mol) 240.49
MDL Number MFCD11856048
SMILES CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Synonym 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key VLAPDEKXZLRRKV-UHFFFAOYSA-N
Molecular Formula C10H14BClN2O2
13

N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, 95%

CAS: 286961-14-6 Molecular Formula: C16H28BNO4 Molecular Weight (g/mol): 309.21 MDL Number: MFCD03840345 InChI Key: VVDCRJGWILREQH-UHFFFAOYSA-N Synonym: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

PubChem CID 4642098
CAS 286961-14-6
Molecular Weight (g/mol) 309.21
MDL Number MFCD03840345
SMILES CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
Synonym n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate
IUPAC Name tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key VVDCRJGWILREQH-UHFFFAOYSA-N
Molecular Formula C16H28BNO4
14

2-(3,5-Dinitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 428820-95-5 Molecular Formula: C12H15BN2O6 Molecular Weight (g/mol): 294.07 MDL Number: MFCD11504965 InChI Key: SFFDLKOCTJMCCJ-UHFFFAOYSA-N Synonym: 1,3-Dinitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 3,5-Dinitrophenylboronic Acid Pinacol Ester PubChem CID: 46739239 IUPAC Name: 2-(3,5-dinitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 46739239
CAS 428820-95-5
Molecular Weight (g/mol) 294.07
MDL Number MFCD11504965
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym 1,3-Dinitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 3,5-Dinitrophenylboronic Acid Pinacol Ester
IUPAC Name 2-(3,5-dinitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key SFFDLKOCTJMCCJ-UHFFFAOYSA-N
Molecular Formula C12H15BN2O6
15

eMolecules​ Key Organics/BIONET 1-methyl-4-(tetramethyl-1 3 2-dioxaborolan-2-yl)-1H-pyrazole 5mg 600883282 AS-2991 95 000 761446-44-0 MFCD03789259 208 070 C10H17BN2O2

Key Organics/BIONET 1-methyl-4-(tetramethyl-1 3 2-dioxaborolan-2-yl)-1H-pyrazole 5mg 600883282 AS-2991 95 000 761446-44-0 MFCD03789259 208 070 C10H17BN2O2

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