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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 – 15 de 346 résultats
1

2,3-Dimethoxybenzeneboronic acid, 97+%

CAS: 40972-86-9 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD02683112 Clé InChI: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonyme: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid CID PubChem: 5156491 Nom IUPAC: (2,3-dimethoxyphenyl)boronic acid SMILES: COC1=CC=CC(B(O)O)=C1OC

Poids moléculaire (g/mol) 181.98
Synonyme 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid
Numéro MDL MFCD02683112
CAS 40972-86-9
CID PubChem 5156491
Nom IUPAC (2,3-dimethoxyphenyl)boronic acid
Clé InChI VREWSCMOGIXMDQ-UHFFFAOYSA-N
SMILES COC1=CC=CC(B(O)O)=C1OC
Formule moléculaire C8H11BO4
2

1-Naphthaleneboronic acid, 97%

CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid CID PubChem: 254532 Nom IUPAC: naphthalen-1-ylboronic acid SMILES: OB(O)C1=CC=CC2=CC=CC=C12

Poids moléculaire (g/mol) 171.99
Synonyme 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid
Numéro MDL MFCD00019722
CAS 13922-41-3
CID PubChem 254532
Nom IUPAC naphthalen-1-ylboronic acid
Clé InChI HUMMCEUVDBVXTQ-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC2=CC=CC=C12
Formule moléculaire C10H9BO2
3

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

CAS: 1201905-61-4 Formule moléculaire: C10H19BO3 Poids moléculaire (g/mol): 198.07 Numéro MDL: MFCD09702441,MFCD09998813 Clé InChI: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21973908 Nom IUPAC: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 198.07
Synonyme 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
Numéro MDL MFCD09702441,MFCD09998813
CAS 1201905-61-4
CID PubChem 21973908
Nom IUPAC 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI MRAYNLYCQPAZJN-UHFFFAOYSA-N
SMILES CCOC=CB1OC(C)(C)C(C)(C)O1
Formule moléculaire C10H19BO3
4

Thiophene-2-boronic acid pinacol ester, 98%

CAS: 193978-23-3 Formule moléculaire: C10H15BO2S Poids moléculaire (g/mol): 210.098 Numéro MDL: MFCD05663878 Clé InChI: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonyme: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 CID PubChem: 10703628 Nom IUPAC: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2

Poids moléculaire (g/mol) 210.098
Synonyme 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441
Numéro MDL MFCD05663878
CAS 193978-23-3
CID PubChem 10703628
Nom IUPAC 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
Clé InChI FFZHICFAHSDFKZ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
Formule moléculaire C10H15BO2S
5

Allylboronic acid pinacol ester, 98+%

CAS: 72824-04-5 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00013347 Clé InChI: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonyme: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape CID PubChem: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C

Poids moléculaire (g/mol) 168.04
Synonyme allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape
Numéro MDL MFCD00013347
CAS 72824-04-5
CID PubChem 2763171
Clé InChI YMHIEPNFCBNQQU-UHFFFAOYSA-N
SMILES CC1(C)OB(CC=C)OC1(C)C
Formule moléculaire C9H17BO2
6

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

CAS: 1073354-07-0 Formule moléculaire: C11H21BO4 Poids moléculaire (g/mol): 228.095 Numéro MDL: MFCD03788722 Clé InChI: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46739008 Nom IUPAC: 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

Poids moléculaire (g/mol) 228.095
Synonyme 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
Numéro MDL MFCD03788722
CAS 1073354-07-0
CID PubChem 46739008
Nom IUPAC 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI DNBRLKJRBDIKOO-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
Formule moléculaire C11H21BO4
7

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

CAS: 913836-12-1 Formule moléculaire: C8H9BO5 Poids moléculaire (g/mol): 195.965 Numéro MDL: MFCD06203322 Clé InChI: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44119154 Nom IUPAC: 5-borono-2-methoxybenzoic acid SMILES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O

Poids moléculaire (g/mol) 195.965
Synonyme 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
Numéro MDL MFCD06203322
CAS 913836-12-1
CID PubChem 44119154
Nom IUPAC 5-borono-2-methoxybenzoic acid
Clé InChI YZKWFWNYFKBAHO-UHFFFAOYSA-N
SMILES B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O
Formule moléculaire C8H9BO5
8

Quinoline-8-boronic acid, tech. 90%

CAS: 86-58-8 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD01114698 Clé InChI: KXJJSKYICDAICD-UHFFFAOYSA-N Synonyme: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid CID PubChem: 2734380 Nom IUPAC: quinolin-8-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O

Poids moléculaire (g/mol) 172.978
Synonyme quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid
Numéro MDL MFCD01114698
CAS 86-58-8
CID PubChem 2734380
Nom IUPAC quinolin-8-ylboronic acid
Clé InChI KXJJSKYICDAICD-UHFFFAOYSA-N
SMILES B(C1=C2C(=CC=C1)C=CC=N2)(O)O
Formule moléculaire C9H8BNO2
9

1H-Pyrazole-4-boronic acid pinacol ester, 98%

CAS: 269410-08-4 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD03453063 Clé InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2774010 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1

Poids moléculaire (g/mol) 194.04
Synonyme 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
Numéro MDL MFCD03453063
CAS 269410-08-4
CID PubChem 2774010
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Clé InChI TVOJIBGZFYMWDT-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CNN=C1
Formule moléculaire C9H15BN2O2
10

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

CAS: 83947-55-1 Formule moléculaire: C14H27BO2 Poids moléculaire (g/mol): 238.178 Numéro MDL: MFCD03453667 Clé InChI: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Synonyme: 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 CID PubChem: 5706555 Nom IUPAC: 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

Poids moléculaire (g/mol) 238.178
Synonyme 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
Numéro MDL MFCD03453667
CAS 83947-55-1
CID PubChem 5706555
Nom IUPAC 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane
Clé InChI KQTOSGTXAFJZSJ-VAWYXSNFSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
Formule moléculaire C14H27BO2
11

2,4,6-Trimethoxybenzeneboronic acid, 98%

CAS: 135159-25-0 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.01 Numéro MDL: MFCD01114642 Clé InChI: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonyme: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid CID PubChem: 4197996 Nom IUPAC: (2,4,6-trimethoxyphenyl)boronic acid SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1

Poids moléculaire (g/mol) 212.01
Synonyme 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid
Numéro MDL MFCD01114642
CAS 135159-25-0
CID PubChem 4197996
Nom IUPAC (2,4,6-trimethoxyphenyl)boronic acid
Clé InChI PKLRXZVPEQJTTJ-UHFFFAOYSA-N
SMILES COC1=CC(OC)=C(B(O)O)C(OC)=C1
Formule moléculaire C9H13BO5
12

4-Aminobenzeneboronic acid hydrochloride, 97%

CAS: 80460-73-7 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.403 Numéro MDL: MFCD03001333 Clé InChI: QBYGJJSFMOVYOA-UHFFFAOYSA-N Synonyme: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p CID PubChem: 2734614 Nom IUPAC: (4-aminophenyl)boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl

Poids moléculaire (g/mol) 173.403
Synonyme 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p
Numéro MDL MFCD03001333
CAS 80460-73-7
CID PubChem 2734614
Nom IUPAC (4-aminophenyl)boronic acid;hydrochloride
Clé InChI QBYGJJSFMOVYOA-UHFFFAOYSA-N
SMILES B(C1=CC=C(C=C1)N)(O)O.Cl
Formule moléculaire C6H9BClNO2
13

2-Naphthaleneboronic acid, 97%

CAS: 32316-92-0 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00236051 Clé InChI: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonyme: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol CID PubChem: 2734375 SMILES: OB(O)C1=CC2=CC=CC=C2C=C1

Poids moléculaire (g/mol) 171.99
Synonyme 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol
Numéro MDL MFCD00236051
CAS 32316-92-0
CID PubChem 2734375
Clé InChI KPTRDYONBVUWPD-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2C=C1
Formule moléculaire C10H9BO2
14

3-Aminobenzeneboronic acid hemisulfate, 98+%

CAS: 66472-86-4 Formule moléculaire: C12H18B2N2O8S Poids moléculaire (g/mol): 371.96 Numéro MDL: MFCD00013111 Clé InChI: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid CID PubChem: 16211139 Nom IUPAC: (3-aminophenyl)boronic acid;sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 371.96
Synonyme 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid
Numéro MDL MFCD00013111
CAS 66472-86-4
CID PubChem 16211139
Nom IUPAC (3-aminophenyl)boronic acid;sulfuric acid
Clé InChI UKTAURVTSWDIQR-UHFFFAOYSA-N
SMILES OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
Formule moléculaire C12H18B2N2O8S
15

3-Aminobenzeneboronic acid monohydrate, 97%

CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate CID PubChem: 14389423 Nom IUPAC: (3-aminophenyl)boronic acid;hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 154.96
Synonyme 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate
Numéro MDL MFCD00149554
CAS 206658-89-1
CID PubChem 14389423
Nom IUPAC (3-aminophenyl)boronic acid;hydrate
Clé InChI XAEOVQODHLLNKX-UHFFFAOYSA-N
SMILES O.NC1=CC=CC(=C1)B(O)O
Formule moléculaire C6H10BNO3