Dérivés de l’acide borique
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Résultats de la recherche filtrée
Acide 2,6-dichlorophénylboronique, 98%, Thermo Scientific™
CAS: 73852-17-2 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD00064869 Clé InChI: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 Nom de l’IUPAC: (2,6-dichlorophényl)acide boronique SOURIRES: OB(O)C1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| PubChem CID | 2734332 |
| Synonyme | 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid |
| Numéro MDL | MFCD00064869 |
| Nom de l’IUPAC | (2,6-dichlorophényl)acide boronique |
| CAS | 73852-17-2 |
| Clé InChI | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C6H5BCl2O2 |
Acide 5-indolylboronique, 97%
CAS: 144104-59-6 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD01319013 Clé InChI: VHADYSUJZAPXOW-UHFFFAOYSA-N Synonyme: 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid PubChem CID: 2734361 Nom de l’IUPAC: 1H-indol-5-ylboronique acide SOURIRES: OB(O)C1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| PubChem CID | 2734361 |
| Synonyme | 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid |
| Numéro MDL | MFCD01319013 |
| Nom de l’IUPAC | 1H-indol-5-ylboronique acide |
| CAS | 144104-59-6 |
| Clé InChI | VHADYSUJZAPXOW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C8H8BNO2 |
2-Isopropényl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 90%
CAS: 126726-62-3 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD08276843 Clé InChI: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SOURIRES: CC(=C)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 10997426 |
| Synonyme | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 |
| Numéro MDL | MFCD08276843 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
| CAS | 126726-62-3 |
| Clé InChI | SVSUYEJKNSMKKW-UHFFFAOYSA-N |
| SOURIRES | CC(=C)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C9H17BO2 |
1-acide décylboronique, 98%
CAS: 24464-63-9 Formule moléculaire: C10H23BO2 Poids moléculaire (g/mol): 186.102 Numéro MDL: MFCD01074638 Clé InChI: TUTSEMMBKGBUGD-UHFFFAOYSA-N Synonyme: n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d PubChem CID: 4186635 Nom de l’IUPAC: Acide décylboronique SOURIRES: B(CCCCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 186.102 |
|---|---|
| PubChem CID | 4186635 |
| Synonyme | n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d |
| Numéro MDL | MFCD01074638 |
| Nom de l’IUPAC | Acide décylboronique |
| CAS | 24464-63-9 |
| Clé InChI | TUTSEMMBKGBUGD-UHFFFAOYSA-N |
| SOURIRES | B(CCCCCCCCCC)(O)O |
| Formule moléculaire | C10H23BO2 |
Acide 4-(Boc-aminométhyl)benzénéboronique, 95%
CAS: 489446-42-6 Formule moléculaire: C12H18BNO4 Poids moléculaire (g/mol): 251.09 Numéro MDL: MFCD04115637 Clé InChI: MUBGEKQUCSEECZ-UHFFFAOYSA-N Synonyme: 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid PubChem CID: 3863163 Nom de l’IUPAC: [4-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique SOURIRES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 251.09 |
|---|---|
| PubChem CID | 3863163 |
| Synonyme | 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid |
| Numéro MDL | MFCD04115637 |
| Nom de l’IUPAC | [4-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique |
| CAS | 489446-42-6 |
| Clé InChI | MUBGEKQUCSEECZ-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C12H18BNO4 |
1-acide butylboronique, 98%
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 Nom de l’IUPAC: Acide butylboronique SOURIRES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| PubChem CID | 20479 |
| Synonyme | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
| Numéro MDL | MFCD00002106 |
| Nom de l’IUPAC | Acide butylboronique |
| CAS | 4426-47-5 |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SOURIRES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Quinoline-3-acide boronique, 97%
CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl PubChem CID: 2734663 Nom de l’IUPAC: Acide quinoline-3-ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2N=C1
| Poids moléculaire (g/mol) | 172.98 |
|---|---|
| PubChem CID | 2734663 |
| Synonyme | 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl |
| Numéro MDL | MFCD02183527 |
| Nom de l’IUPAC | Acide quinoline-3-ylboronique |
| CAS | 191162-39-7 |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
Acide 2-carboxybenzennéboronique, 95%
CAS: 149105-19-1 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.939 Numéro MDL: MFCD01318118 Clé InChI: KWNPRVWFJOSGMZ-UHFFFAOYSA-N Synonyme: 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure PubChem CID: 2733985 Nom de l’IUPAC: Acide 2-boronobenzoïque SOURIRES: B(C1=CC=CC=C1C(=O)O)(O)O
| Poids moléculaire (g/mol) | 165.939 |
|---|---|
| PubChem CID | 2733985 |
| Synonyme | 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure |
| Numéro MDL | MFCD01318118 |
| Nom de l’IUPAC | Acide 2-boronobenzoïque |
| CAS | 149105-19-1 |
| Clé InChI | KWNPRVWFJOSGMZ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1C(=O)O)(O)O |
| Formule moléculaire | C7H7BO4 |
acide benzo[b]furan-3-boronique, 98%
CAS: 317830-83-4 Formule moléculaire: C8H7BO3 Poids moléculaire (g/mol): 161.95 Numéro MDL: MFCD06801687 Clé InChI: DFUGYZQSDFQVPU-UHFFFAOYSA-N Synonyme: benzofuran-3-ylboronic acid,benzofuran-3-boronic acid,1-benzofuran-3-yl boronic acid,boronic acid, 3-benzofuranyl,acmc-1csxn,benzo b furan-3-boronic acid,benzofuran-3-yl boronic acid PubChem CID: 23438904 SOURIRES: OB(O)C1=COC2=CC=CC=C12
| Poids moléculaire (g/mol) | 161.95 |
|---|---|
| PubChem CID | 23438904 |
| Synonyme | benzofuran-3-ylboronic acid,benzofuran-3-boronic acid,1-benzofuran-3-yl boronic acid,boronic acid, 3-benzofuranyl,acmc-1csxn,benzo b furan-3-boronic acid,benzofuran-3-yl boronic acid |
| Numéro MDL | MFCD06801687 |
| CAS | 317830-83-4 |
| Clé InChI | DFUGYZQSDFQVPU-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=COC2=CC=CC=C12 |
| Formule moléculaire | C8H7BO3 |
Acide 4-(isopropylcarbamoyl)benzénenoboronique, 95%
CAS: 397843-67-3 Formule moléculaire: C10H14BNO3 Poids moléculaire (g/mol): 207.036 Numéro MDL: MFCD04039353 Clé InChI: GBCSEYKTZAKRMT-UHFFFAOYSA-N Synonyme: 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid PubChem CID: 2773475 Nom de l’IUPAC: [4-(propan-2-ylcarbamoyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O
| Poids moléculaire (g/mol) | 207.036 |
|---|---|
| PubChem CID | 2773475 |
| Synonyme | 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid |
| Numéro MDL | MFCD04039353 |
| Nom de l’IUPAC | [4-(propan-2-ylcarbamoyl)phényl]acide boronique |
| CAS | 397843-67-3 |
| Clé InChI | GBCSEYKTZAKRMT-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O |
| Formule moléculaire | C10H14BNO3 |
2-Acide éthoxycarbonylphénylboronique, 97%
CAS: 380430-53-5 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179453 Clé InChI: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonyme: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 Nom de l’IUPAC: (2-éthoxycarbonylphényl)acide boronique SOURIRES: CCOC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 2773405 |
| Synonyme | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| Numéro MDL | MFCD02179453 |
| Nom de l’IUPAC | (2-éthoxycarbonylphényl)acide boronique |
| CAS | 380430-53-5 |
| Clé InChI | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C9H11BO4 |
Acide 4-carboxybenzennéboronique, 97%
CAS: 14047-29-1 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00151801 Clé InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 4-boronobenzoïque SOURIRES: OB(O)C1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 312183 |
| Synonyme | 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 |
| Numéro MDL | MFCD00151801 |
| Nom de l’IUPAC | Acide 4-boronobenzoïque |
| CAS | 14047-29-1 |
| Clé InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
acide n-butylboronique, 98%
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 Nom de l’IUPAC: Acide butylboronique SOURIRES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| PubChem CID | 20479 |
| Synonyme | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
| Numéro MDL | MFCD00002106 |
| Nom de l’IUPAC | Acide butylboronique |
| CAS | 4426-47-5 |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SOURIRES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
1-acide hexylboronique, 97%
CAS: 16343-08-1 Formule moléculaire: C6H15BO2 Poids moléculaire (g/mol): 129.994 Numéro MDL: MFCD01074641 Clé InChI: CXSYDLCMCLCOCA-UHFFFAOYSA-N Synonyme: n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 PubChem CID: 351064 Nom de l’IUPAC: Acide hexylboronique SOURIRES: B(CCCCCC)(O)O
| Poids moléculaire (g/mol) | 129.994 |
|---|---|
| PubChem CID | 351064 |
| Synonyme | n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 |
| Numéro MDL | MFCD01074641 |
| Nom de l’IUPAC | Acide hexylboronique |
| CAS | 16343-08-1 |
| Clé InChI | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
| SOURIRES | B(CCCCCC)(O)O |
| Formule moléculaire | C6H15BO2 |
3,4-Diméthoxybenzénène acide boronique, 98%
CAS: 122775-35-3 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD01074574 Clé InChI: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t PubChem CID: 2734702 Nom de l’IUPAC: (3,4-diméthoxyphényl)acide boronique SOURIRES: COC1=CC=C(C=C1OC)B(O)O
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 2734702 |
| Synonyme | 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t |
| Numéro MDL | MFCD01074574 |
| Nom de l’IUPAC | (3,4-diméthoxyphényl)acide boronique |
| CAS | 122775-35-3 |
| Clé InChI | RCVDPBFUMYUKPB-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1OC)B(O)O |
| Formule moléculaire | C8H11BO4 |