Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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2,431 – 2,445 of 17,608 results

2,431

1-Cyclohexenylboronic acid pinacol ester, 97%

CAS: 141091-37-4 Molecular Formula: C12H21BO2 Molecular Weight (g/mol): 208.11 MDL Number: MFCD05663845 InChI Key: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonym: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 IUPAC Name: 2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1

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Specifications

PubChem CID	10932675
CAS	141091-37-4
Molecular Weight (g/mol)	208.11
MDL Number	MFCD05663845
SMILES	CC1(C)OB(OC1(C)C)C1=CCCCC1
Synonym	2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester
IUPAC Name	2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	QNZFUMVTUFOLRT-UHFFFAOYSA-N
Molecular Formula	C12H21BO2

2,432

4-Carboxybenzeneboronic acid, 97%

CAS: 14047-29-1 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00151801 InChI Key: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonym: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 IUPAC Name: 4-boronobenzoic acid SMILES: OB(O)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	312183
CAS	14047-29-1
Molecular Weight (g/mol)	165.94
MDL Number	MFCD00151801
SMILES	OB(O)C1=CC=C(C=C1)C(O)=O
Synonym	4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324
IUPAC Name	4-boronobenzoic acid
InChI Key	SIAVMDKGVRXFAX-UHFFFAOYSA-N
Molecular Formula	C7H7BO4

2,433

trans-1-Octenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 83947-55-1 Molecular Formula: C14H27BO2 Molecular Weight (g/mol): 238.178 MDL Number: MFCD03453667 InChI Key: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Synonym: trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 5706555 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC

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Specifications

PubChem CID	5706555
CAS	83947-55-1
Molecular Weight (g/mol)	238.178
MDL Number	MFCD03453667
SMILES	B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
Synonym	trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane
InChI Key	KQTOSGTXAFJZSJ-VAWYXSNFSA-N
Molecular Formula	C14H27BO2

2,434

3-Aminophenylboronic acid hydrochloride, 98%

CAS: 85006-23-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD00191748 InChI Key: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 IUPAC Name: (3-aminophenyl)boronic acid;hydrochloride SMILES: Cl.NC1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	2763241
CAS	85006-23-1
Molecular Weight (g/mol)	173.40
MDL Number	MFCD00191748
SMILES	Cl.NC1=CC=CC(=C1)B(O)O
Synonym	3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816
IUPAC Name	(3-aminophenyl)boronic acid;hydrochloride
InChI Key	QBMHZZHJIBUPOX-UHFFFAOYSA-N
Molecular Formula	C6H9BClNO2

2,435

1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1150561-76-4 Molecular Formula: C11H17BN2O3 Molecular Weight (g/mol): 236.08 MDL Number: MFCD09027064 InChI Key: GAXOQGDPSCOOLC-UHFFFAOYSA-N Synonym: 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl PubChem CID: 17750204 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone SMILES: CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	17750204
CAS	1150561-76-4
Molecular Weight (g/mol)	236.08
MDL Number	MFCD09027064
SMILES	CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl
IUPAC Name	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone
InChI Key	GAXOQGDPSCOOLC-UHFFFAOYSA-N
Molecular Formula	C11H17BN2O3

2,436

1-Propylboronic acid, 98%

CAS: 17745-45-8 Molecular Formula: C3H9BO2 Molecular Weight (g/mol): 87.91 MDL Number: MFCD01074564 InChI Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonym: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 PubChem CID: 351065 IUPAC Name: propylboronic acid SMILES: CCCB(O)O

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Specifications

PubChem CID	351065
CAS	17745-45-8
Molecular Weight (g/mol)	87.91
MDL Number	MFCD01074564
SMILES	CCCB(O)O
Synonym	n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019
IUPAC Name	propylboronic acid
InChI Key	JAQOMSTTXPGKTN-UHFFFAOYSA-N
Molecular Formula	C3H9BO2

2,437

Benzo[b]furan-2-boronic acid, 98%

CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: 1-benzofuran-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1

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Specifications

PubChem CID	2776266
CAS	98437-24-2
Molecular Weight (g/mol)	161.95
MDL Number	MFCD00236019
SMILES	OB(O)C1=CC2=CC=CC=C2O1
Synonym	benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid
IUPAC Name	1-benzofuran-2-ylboronic acid
InChI Key	PKRRNTJIHGOMRC-UHFFFAOYSA-N
Molecular Formula	C8H7BO3

2,438

Dibenzo[b,d]thiophen-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 668983-97-9 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.072 MDL Number: MFCD01318982 InChI Key: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonym: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l PubChem CID: 2794660 IUPAC Name: dibenzothiophen-2-ylboronic acid SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O

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Specifications

PubChem CID	2794660
CAS	668983-97-9
Molecular Weight (g/mol)	228.072
MDL Number	MFCD01318982
SMILES	B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
Synonym	dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l
IUPAC Name	dibenzothiophen-2-ylboronic acid
InChI Key	CSLSCVHILGCSTE-UHFFFAOYSA-N
Molecular Formula	C12H9BO2S

2,439

2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, 97%

CAS: 1073354-07-0 Molecular Formula: C11H21BO4 Molecular Weight (g/mol): 228.095 MDL Number: MFCD03788722 InChI Key: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester PubChem CID: 46739008 IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2

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Specifications

PubChem CID	46739008
CAS	1073354-07-0
Molecular Weight (g/mol)	228.095
MDL Number	MFCD03788722
SMILES	B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
Synonym	2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester
IUPAC Name	2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	DNBRLKJRBDIKOO-UHFFFAOYSA-N
Molecular Formula	C11H21BO4

2,440

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%

CAS: 269410-08-4 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03453063 InChI Key: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1

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Specifications

PubChem CID	2774010
CAS	269410-08-4
Molecular Weight (g/mol)	194.04
MDL Number	MFCD03453063
SMILES	CC1(C)OB(OC1(C)C)C1=CNN=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
InChI Key	TVOJIBGZFYMWDT-UHFFFAOYSA-N
Molecular Formula	C9H15BN2O2

2,441

3-(Methylcarbamoyl)benzeneboronic acid, 98%

CAS: 832695-88-2 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD04038918 InChI Key: FYFFPNFUVMBPRZ-UHFFFAOYSA-N Synonym: 3-n-methylaminocarbonyl phenylboronic acid,3-methylcarbamoyl phenyl boronic acid,3-methylcarbamoyl benzeneboronic acid,3-methylcarbamoyl phenylboronic acid,3-n-methylaminocarbonyl benzeneboronic acid,3-borono-n-methylbenzamide,boronic acid, 3-methylamino carbonyl phenyl,acmc-209prq,ksc496e8l PubChem CID: 2773524 IUPAC Name: [3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	2773524
CAS	832695-88-2
Molecular Weight (g/mol)	178.98
MDL Number	MFCD04038918
SMILES	CNC(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-n-methylaminocarbonyl phenylboronic acid,3-methylcarbamoyl phenyl boronic acid,3-methylcarbamoyl benzeneboronic acid,3-methylcarbamoyl phenylboronic acid,3-n-methylaminocarbonyl benzeneboronic acid,3-borono-n-methylbenzamide,boronic acid, 3-methylamino carbonyl phenyl,acmc-209prq,ksc496e8l
IUPAC Name	[3-(methylcarbamoyl)phenyl]boronic acid
InChI Key	FYFFPNFUVMBPRZ-UHFFFAOYSA-N
Molecular Formula	C8H10BNO3

2,442

3-Carboxy-4-methoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 913836-12-1 Molecular Formula: C8H9BO5 Molecular Weight (g/mol): 195.965 MDL Number: MFCD06203322 InChI Key: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonym: 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid PubChem CID: 44119154 IUPAC Name: 5-borono-2-methoxybenzoic acid SMILES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O

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Specifications

PubChem CID	44119154
CAS	913836-12-1
Molecular Weight (g/mol)	195.965
MDL Number	MFCD06203322
SMILES	B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O
Synonym	3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid
IUPAC Name	5-borono-2-methoxybenzoic acid
InChI Key	YZKWFWNYFKBAHO-UHFFFAOYSA-N
Molecular Formula	C8H9BO5

2,443

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%

CAS: 761446-44-0 Molecular Formula: C10H17BN2O2 Molecular Weight (g/mol): 208.07 MDL Number: MFCD03789259 InChI Key: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2773987
CAS	761446-44-0
Molecular Weight (g/mol)	208.07
MDL Number	MFCD03789259
SMILES	CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester
InChI Key	UCNGGGYMLHAMJG-UHFFFAOYSA-N
Molecular Formula	C10H17BN2O2

2,444

2-(3-Bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 97%

CAS: 124215-44-7 Molecular Formula: C9H18BBrO2 Molecular Weight (g/mol): 248.96 MDL Number: MFCD10567053 InChI Key: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonym: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 IUPAC Name: 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCBr)OC1(C)C

Pricing & Availability
Specifications

PubChem CID	14836669
CAS	124215-44-7
Molecular Weight (g/mol)	248.96
MDL Number	MFCD10567053
SMILES	CC1(C)OB(CCCBr)OC1(C)C
Synonym	2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane
IUPAC Name	2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CHQXFJUKMDJWHO-UHFFFAOYSA-N
Molecular Formula	C9H18BBrO2

2,445

3-Chloro-4-cyanobenzeneboronic acid, 96%

CAS: 1008415-02-8 Molecular Formula: C7H5BClNO2 Molecular Weight (g/mol): 181.382 InChI Key: QCJTUOIMDNJEHR-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid PubChem CID: 46738932 IUPAC Name: (3-chloro-4-cyanophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C#N)Cl)(O)O

Pricing & Availability
Specifications

PubChem CID	46738932
CAS	1008415-02-8
Molecular Weight (g/mol)	181.382
SMILES	B(C1=CC(=C(C=C1)C#N)Cl)(O)O
Synonym	3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid
IUPAC Name	(3-chloro-4-cyanophenyl)boronic acid
InChI Key	QCJTUOIMDNJEHR-UHFFFAOYSA-N
Molecular Formula	C7H5BClNO2

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