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Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.

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1

(E)-1-Heptene-1,2-diboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals

CAS: 307531-74-4 Molecular Formula: C19H36B2O4 Molecular Weight (g/mol): 350.113 MDL Number: MFCD02683463 InChI Key: KBMWLQPDFRGVTD-PFONDFGASA-N Synonym: 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 5708398 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC

PubChem CID 5708398
CAS 307531-74-4
Molecular Weight (g/mol) 350.113
MDL Number MFCD02683463
SMILES B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC
Synonym 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolane
InChI Key KBMWLQPDFRGVTD-PFONDFGASA-N
Molecular Formula C19H36B2O4
2

3-Acetoxy-1-propenylboronic acid pinacol ester, 97%

CAS: 161395-97-7 Molecular Formula: C11H19BO4 Molecular Weight (g/mol): 226.08 MDL Number: MFCD03788751 InChI Key: ZXBRLGZFCXGTBA-UHFFFAOYSA-N Synonym: 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester PubChem CID: 11264613 IUPAC Name: [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate SMILES: CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1

PubChem CID 11264613
CAS 161395-97-7
Molecular Weight (g/mol) 226.08
MDL Number MFCD03788751
SMILES CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1
Synonym 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester
IUPAC Name [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate
InChI Key ZXBRLGZFCXGTBA-UHFFFAOYSA-N
Molecular Formula C11H19BO4
3

2-tert-Butyl-trans-vinylboronic acid, 97%

CAS: 86595-37-1 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.978 MDL Number: MFCD01074624 InChI Key: CTIWKIMYFQSVBZ-SNAWJCMRSA-N Synonym: 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid PubChem CID: 5706775 IUPAC Name: [(E)-3,3-dimethylbut-1-enyl]boronic acid SMILES: B(C=CC(C)(C)C)(O)O

PubChem CID 5706775
CAS 86595-37-1
Molecular Weight (g/mol) 127.978
MDL Number MFCD01074624
SMILES B(C=CC(C)(C)C)(O)O
Synonym 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid
IUPAC Name [(E)-3,3-dimethylbut-1-enyl]boronic acid
InChI Key CTIWKIMYFQSVBZ-SNAWJCMRSA-N
Molecular Formula C6H13BO2
4

trans-2-Ethoxyethenyl-1-boronic acid pinacol ester, 95%

CAS: 1201905-61-4 Molecular Formula: C10H19BO3 Molecular Weight (g/mol): 198.07 MDL Number: MFCD09702441,MFCD09998813 InChI Key: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonym: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester PubChem CID: 21973908 IUPAC Name: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1

PubChem CID 21973908
CAS 1201905-61-4
Molecular Weight (g/mol) 198.07
MDL Number MFCD09702441,MFCD09998813
SMILES CCOC=CB1OC(C)(C)C(C)(C)O1
Synonym e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester
IUPAC Name 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key MRAYNLYCQPAZJN-UHFFFAOYSA-N
Molecular Formula C10H19BO3
5

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

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
6

4-Cyano-3-fluorophenylboronic acid, 97%

CAS: 843663-18-3 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD03411549 InChI Key: DECWLXUOZUMPBF-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug PubChem CID: 2783130 IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=C(C=C1)C#N

PubChem CID 2783130
CAS 843663-18-3
Molecular Weight (g/mol) 164.93
MDL Number MFCD03411549
SMILES OB(O)C1=CC(F)=C(C=C1)C#N
Synonym 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug
IUPAC Name (4-cyano-3-fluorophenyl)boronic acid
InChI Key DECWLXUOZUMPBF-UHFFFAOYSA-N
Molecular Formula C7H5BFNO2
7

(E)-1-Pentene-1,2-diboronic acid bis(pinacol) ester, 98%, Thermo Scientific™

CAS: 307531-75-5 Molecular Formula: C17H32B2O4 Molecular Weight (g/mol): 322.06 MDL Number: MFCD03093909 InChI Key: MXQDNQSRLNMUOP-UHFFFAOYSA-N Synonym: cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,2,2 inverted exclamation marka-1z-1-propyl-1,2-ethenediyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1z-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 5900533 SMILES: CCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1

PubChem CID 5900533
CAS 307531-75-5
Molecular Weight (g/mol) 322.06
MDL Number MFCD03093909
SMILES CCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
Synonym cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,2,2 inverted exclamation marka-1z-1-propyl-1,2-ethenediyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1z-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-2-yl-1,3,2-dioxaborolane
InChI Key MXQDNQSRLNMUOP-UHFFFAOYSA-N
Molecular Formula C17H32B2O4
8

(E)-1-Hexene-1,2-diboronic acid bis(pinacol) ester, 98%, Thermo Scientific™

CAS: 185427-48-9 Molecular Formula: C18H34B2O4 Molecular Weight (g/mol): 336.09 MDL Number: MFCD03093898,MFCD03093898 InChI Key: SACOFNGKSPZAFQ-UHFFFAOYSA-N Synonym: e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 6026893 IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane SMILES: CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1

PubChem CID 6026893
CAS 185427-48-9
Molecular Weight (g/mol) 336.09
MDL Number MFCD03093898,MFCD03093898
SMILES CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
Synonym e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane
InChI Key SACOFNGKSPZAFQ-UHFFFAOYSA-N
Molecular Formula C18H34B2O4
11

3,3-Diethoxy-trans-1-propenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 153737-25-8 Molecular Formula: C13H25BO4 Molecular Weight (g/mol): 256.149 MDL Number: MFCD03788737 InChI Key: ZXGPKUGXWIEUJA-MDZDMXLPSA-N Synonym: 3,3-diethoxy-1-propenylboronic acid pinacol ester,e-2-3,3-diethoxyprop-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,3-diethoxy-trans-1-propenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3,3-diethoxy-1-propen-1-yl-4,4,5,5-tetramethyl,2-e-3,3-diethoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1e-3,3-diethoxyprop-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-3,3-diethoxy-1-propenylboronic acid pinacol ester,3,3-diethoxy-1-propenylboronic acid picanol ester, e + z,3-propene aldehyde-boronic acid pinacol ester diethyl acetal,e-2-3,3-diethoxyprop-1-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11065022 IUPAC Name: 2-[(E)-3,3-diethoxyprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC(OCC)OCC

PubChem CID 11065022
CAS 153737-25-8
Molecular Weight (g/mol) 256.149
MDL Number MFCD03788737
SMILES B1(OC(C(O1)(C)C)(C)C)C=CC(OCC)OCC
Synonym 3,3-diethoxy-1-propenylboronic acid pinacol ester,e-2-3,3-diethoxyprop-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,3-diethoxy-trans-1-propenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3,3-diethoxy-1-propen-1-yl-4,4,5,5-tetramethyl,2-e-3,3-diethoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1e-3,3-diethoxyprop-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-3,3-diethoxy-1-propenylboronic acid pinacol ester,3,3-diethoxy-1-propenylboronic acid picanol ester, e + z,3-propene aldehyde-boronic acid pinacol ester diethyl acetal,e-2-3,3-diethoxyprop-1-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-[(E)-3,3-diethoxyprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZXGPKUGXWIEUJA-MDZDMXLPSA-N
Molecular Formula C13H25BO4
12

trans-1-Hexen-1-ylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 42599-18-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.978 MDL Number: MFCD01074553 InChI Key: GWFKSQSXNUNYAC-AATRIKPKSA-N Synonym: e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid PubChem CID: 5326225 IUPAC Name: [(E)-hex-1-enyl]boronic acid SMILES: B(C=CCCCC)(O)O

PubChem CID 5326225
CAS 42599-18-8
Molecular Weight (g/mol) 127.978
MDL Number MFCD01074553
SMILES B(C=CCCCC)(O)O
Synonym e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid
IUPAC Name [(E)-hex-1-enyl]boronic acid
InChI Key GWFKSQSXNUNYAC-AATRIKPKSA-N
Molecular Formula C6H13BO2
13

1-Pentenylboronic acid, 98%, Thermo Scientific™

CAS: 104376-24-1 Molecular Formula: C5H11BO2 Molecular Weight (g/mol): 113.951 MDL Number: MFCD01074677 InChI Key: SYKWJOZHNDPWIM-SNAWJCMRSA-N Synonym: 1-pentenylboronic acid,pent-1-en-1-ylboronic acid,e-penten-1-ylboronic acid,1-penten-1-ylboronic acid,e-pent-1-enyl boronic acid,1e-pent-1-en-1-ylboranediol,1-penten-yl boronic acid,e-pent-1-en-1-ylboronic acid,trans-1-penten-1-ylboronic acid,e-1-pentenylboronic acid PubChem CID: 5702651 IUPAC Name: [(E)-pent-1-enyl]boronic acid SMILES: B(C=CCCC)(O)O

PubChem CID 5702651
CAS 104376-24-1
Molecular Weight (g/mol) 113.951
MDL Number MFCD01074677
SMILES B(C=CCCC)(O)O
Synonym 1-pentenylboronic acid,pent-1-en-1-ylboronic acid,e-penten-1-ylboronic acid,1-penten-1-ylboronic acid,e-pent-1-enyl boronic acid,1e-pent-1-en-1-ylboranediol,1-penten-yl boronic acid,e-pent-1-en-1-ylboronic acid,trans-1-penten-1-ylboronic acid,e-1-pentenylboronic acid
IUPAC Name [(E)-pent-1-enyl]boronic acid
InChI Key SYKWJOZHNDPWIM-SNAWJCMRSA-N
Molecular Formula C5H11BO2
14

4-Methyl-1-pentenylboronic acid, 97%

CAS: 214907-33-2 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD01074680 InChI Key: OLTGERMANPOCTC-UHFFFAOYSA-N Synonym: 4-methyl-1-pentenylboronic acid,4-methylpent-1-en-1-yl boronic acid,trans-4-methyl-1-pentenylboronic acid,e-4-methylpent-1-enyl boronic acid,e-4-methylpent-1-en-1-yl boronic acid,1e-4-methylpent-1-en-1-ylboronic acid PubChem CID: 6081507 IUPAC Name: [(E)-4-methylpent-1-enyl]boronic acid SMILES: CC(C)CC=CB(O)O

PubChem CID 6081507
CAS 214907-33-2
Molecular Weight (g/mol) 127.98
MDL Number MFCD01074680
SMILES CC(C)CC=CB(O)O
Synonym 4-methyl-1-pentenylboronic acid,4-methylpent-1-en-1-yl boronic acid,trans-4-methyl-1-pentenylboronic acid,e-4-methylpent-1-enyl boronic acid,e-4-methylpent-1-en-1-yl boronic acid,1e-4-methylpent-1-en-1-ylboronic acid
IUPAC Name [(E)-4-methylpent-1-enyl]boronic acid
InChI Key OLTGERMANPOCTC-UHFFFAOYSA-N
Molecular Formula C6H13BO2
15

3-Fluoro-4-methoxyphenylboronic acid, 97%, Thermo Scientific™

CAS: 149507-26-6 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 InChI Key: IILGLPAJXQMKGQ-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzeneboronic acid,3-fluoro-4-methoxyphenyl boronic acid,3-fluoro-4-methoxyphenyl boranediol,3-fluoro-4-methoxyphenylboronicacid,4-methoxy-3-fluorophenylboronic acid,boronic acid, 3-fluoro-4-methoxyphenyl,3-fluoro-4-methoxybenzeneboronicacid,pubchem1850,3-fluoro-4-methoxy-benzeneboronic acid PubChem CID: 2782194 IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)F)(O)O

PubChem CID 2782194
CAS 149507-26-6
Molecular Weight (g/mol) 169.95
SMILES B(C1=CC(=C(C=C1)OC)F)(O)O
Synonym 3-fluoro-4-methoxybenzeneboronic acid,3-fluoro-4-methoxyphenyl boronic acid,3-fluoro-4-methoxyphenyl boranediol,3-fluoro-4-methoxyphenylboronicacid,4-methoxy-3-fluorophenylboronic acid,boronic acid, 3-fluoro-4-methoxyphenyl,3-fluoro-4-methoxybenzeneboronicacid,pubchem1850,3-fluoro-4-methoxy-benzeneboronic acid
IUPAC Name (3-fluoro-4-methoxyphenyl)boronic acid
InChI Key IILGLPAJXQMKGQ-UHFFFAOYSA-N
Molecular Formula C7H8BFO3