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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Bis(pinacolato)diboron, 98%

CAS: 73183-34-3 Formula molecolare: C12H24B2O4 Molecular Weight (g/mol): 253.94 Numero MDL: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Sinonimo: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

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Sinonimo	bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u
Numero MDL	MFCD00799570
PubChem CID	2733548
Formula molecolare	C12H24B2O4
CAS	73183-34-3
Molecular Weight (g/mol)	253.94
SMILES	CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
IUPAC Name	4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
InChI Key	IPWKHHSGDUIRAH-UHFFFAOYSA-N

Pinacolborane, 97%, stabilized

CAS: 25015-63-8 Formula molecolare: C6H13BO2 Molecular Weight (g/mol): 127.98 Numero MDL: MFCD00674030 InChI Key: UCFSYHMCKWNKAH-UHFFFAOYSA-N Sinonimo: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC Name: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C

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Sinonimo	pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n
Numero MDL	MFCD00674030
PubChem CID	6364989
Formula molecolare	C6H13BO2
CAS	25015-63-8
Molecular Weight (g/mol)	127.98
SMILES	CC1(C)OBOC1(C)C
IUPAC Name	4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane
InChI Key	UCFSYHMCKWNKAH-UHFFFAOYSA-N

4-Nitrobenzeneboronic acid pinacol ester, 98%

CAS: 171364-83-3 Formula molecolare: C12H16BNO4 Molecular Weight (g/mol): 249.073 Numero MDL: MFCD02179437 InChI Key: LUWACRUAJXZANC-UHFFFAOYSA-N Sinonimo: 4,4,5,5-tetramethyl-2-4-nitrophenyl-1,3,2-dioxaborolane,4-nitrophenylboronic acid pinacol ester,4-nitrophenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,4-nitrophenyl boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-nitrophenyl,pubchem8088,pinacol 4-nitrophenyl boronate;,4-nitrophenylboronate pinacol ester;,para-nitrobenzeneboronic acid pinacol ester; PubChem CID: 2773555 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

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Sinonimo	4,4,5,5-tetramethyl-2-4-nitrophenyl-1,3,2-dioxaborolane,4-nitrophenylboronic acid pinacol ester,4-nitrophenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,4-nitrophenyl boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-nitrophenyl,pubchem8088,pinacol 4-nitrophenyl boronate;,4-nitrophenylboronate pinacol ester;,para-nitrobenzeneboronic acid pinacol ester;
Numero MDL	MFCD02179437
PubChem CID	2773555
Formula molecolare	C12H16BNO4
CAS	171364-83-3
Molecular Weight (g/mol)	249.073
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane
InChI Key	LUWACRUAJXZANC-UHFFFAOYSA-N

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

CAS: 321724-19-0 Formula molecolare: C10H15BN2O2 Molecular Weight (g/mol): 206.05 Numero MDL: MFCD05155223 InChI Key: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD05155223
PubChem CID	4192667
Formula molecolare	C10H15BN2O2
CAS	321724-19-0
Molecular Weight (g/mol)	206.05
SMILES	CC1(C)OB(OC1(C)C)C1=CN=CN=C1
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key	WSRGGSAGSUEJKQ-UHFFFAOYSA-N

N-Methylpyrrole-2-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 850567-47-4 Formula molecolare: C11H18BNO2 Molecular Weight (g/mol): 207.08 Numero MDL: MFCD06659917 InChI Key: OEQQEXKRORJZPR-UHFFFAOYSA-N Sinonimo: 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrole-2-boronic acid, pinacol ester,1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,1-methyl-2-pyrroleboronic acid pinacol ester,n-methylpyrrole-2-boronic acid, pinacol ester,1h-pyrrole, 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem18528,1-methylpyrrole-2-boronic acid pinacol ester,n-methyl-2-pyrroleboronic acid, pinacol ester,1-methyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole PubChem CID: 44118773 IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole SMILES: CN1C=CC=C1B1OC(C)(C)C(C)(C)O1

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Sinonimo	1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrole-2-boronic acid, pinacol ester,1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,1-methyl-2-pyrroleboronic acid pinacol ester,n-methylpyrrole-2-boronic acid, pinacol ester,1h-pyrrole, 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem18528,1-methylpyrrole-2-boronic acid pinacol ester,n-methyl-2-pyrroleboronic acid, pinacol ester,1-methyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole
Numero MDL	MFCD06659917
PubChem CID	44118773
Formula molecolare	C11H18BNO2
CAS	850567-47-4
Molecular Weight (g/mol)	207.08
SMILES	CN1C=CC=C1B1OC(C)(C)C(C)(C)O1
IUPAC Name	1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
InChI Key	OEQQEXKRORJZPR-UHFFFAOYSA-N

4-Chloroquinoline-6-boronic acid pinacol ester, 96%

CAS: 1201844-73-6 Formula molecolare: C15H17BClNO2 Molecular Weight (g/mol): 289.566 Numero MDL: MFCD16987803 InChI Key: ANPKKHFSNJKOAM-UHFFFAOYSA-N Sinonimo: 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53363436 IUPAC Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl

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Sinonimo	4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numero MDL	MFCD16987803
PubChem CID	53363436
Formula molecolare	C15H17BClNO2
CAS	1201844-73-6
Molecular Weight (g/mol)	289.566
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
IUPAC Name	4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key	ANPKKHFSNJKOAM-UHFFFAOYSA-N

2-Cyanobenzeneboronic acid pinacol ester, 98%

CAS: 214360-48-2 Formula molecolare: C13H16BNO2 Molecular Weight (g/mol): 229.086 Numero MDL: MFCD04038747 InChI Key: SKQNWSBNAIOCOC-UHFFFAOYSA-N Sinonimo: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p PubChem CID: 3570229 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N

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Sinonimo	2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p
Numero MDL	MFCD04038747
PubChem CID	3570229
Formula molecolare	C13H16BNO2
CAS	214360-48-2
Molecular Weight (g/mol)	229.086
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N
IUPAC Name	2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	SKQNWSBNAIOCOC-UHFFFAOYSA-N

4-(2-Bromoethoxy)benzeneboronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 913836-27-8 Formula molecolare: C14H20BBrO3 Molecular Weight (g/mol): 327.03 Numero MDL: MFCD09027285 InChI Key: NTTOMYNPPZBRBG-UHFFFAOYSA-N Sinonimo: 2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl PubChem CID: 44119155 IUPAC Name: 2-[4-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1

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Sinonimo	2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl
Numero MDL	MFCD09027285
PubChem CID	44119155
Formula molecolare	C14H20BBrO3
CAS	913836-27-8
Molecular Weight (g/mol)	327.03
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1
IUPAC Name	2-[4-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NTTOMYNPPZBRBG-UHFFFAOYSA-N

4-Carboxybenzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 180516-87-4 Formula molecolare: C13H17BO4 Molecular Weight (g/mol): 248.09 Numero MDL: MFCD01863710 InChI Key: IYDKBQIEOBXLTP-UHFFFAOYSA-N Sinonimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester PubChem CID: 2734621 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O

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Sinonimo	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester
Numero MDL	MFCD01863710
PubChem CID	2734621
Formula molecolare	C13H17BO4
CAS	180516-87-4
Molecular Weight (g/mol)	248.09
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key	IYDKBQIEOBXLTP-UHFFFAOYSA-N

2-[4-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane , Tech., Thermo Scientific™

CAS: 868755-79-7 Formula molecolare: C16H19BO3 Molecular Weight (g/mol): 270.14 Numero MDL: MFCD08435855 InChI Key: PUCSCLCOEROOCP-UHFFFAOYSA-N Sinonimo: 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester PubChem CID: 18525723 IUPAC Name: 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1

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Sinonimo	2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester
Numero MDL	MFCD08435855
PubChem CID	18525723
Formula molecolare	C16H19BO3
CAS	868755-79-7
Molecular Weight (g/mol)	270.14
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1
IUPAC Name	2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	PUCSCLCOEROOCP-UHFFFAOYSA-N

Dioxaborolanes

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