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Risultati della ricerca filtrata
Phenylboronic acid, 98+%, may contain varying amounts of anhydride
CAS: 98-80-6 Formula molecolare: C6H7BO2 Molecular Weight (g/mol): 121.93 Numero MDL: MFCD00002103 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinonimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
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| Sinonimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Numero MDL | MFCD00002103 |
| PubChem CID | 66827 |
| Formula molecolare | C6H7BO2 |
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| SMILES | OB(O)C1=CC=CC=C1 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
Pyridine-3-boronic acid
CAS: 1692-25-7 Formula molecolare: C5H6BNO2 Molecular Weight (g/mol): 122.92 Numero MDL: MFCD00674177 InChI Key: ABMYEXAYWZJVOV-UHFFFAOYSA-N Sinonimo: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 IUPAC Name: pyridin-3-ylboronic acid SMILES: OB(O)C1=CC=CN=C1
| Sinonimo | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
|---|---|
| Numero MDL | MFCD00674177 |
| PubChem CID | 2734378 |
| Formula molecolare | C5H6BNO2 |
| CAS | 1692-25-7 |
| Molecular Weight (g/mol) | 122.92 |
| SMILES | OB(O)C1=CC=CN=C1 |
| IUPAC Name | pyridin-3-ylboronic acid |
| InChI Key | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
1-Butylboronic acid, 98%
CAS: 4426-47-5 Formula molecolare: C4H11BO2 Molecular Weight (g/mol): 101.94 Numero MDL: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: butylboronic acid SMILES: CCCCB(O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002106 |
| PubChem CID | 20479 |
| Formula molecolare | C4H11BO2 |
| CAS | 4426-47-5 |
| Molecular Weight (g/mol) | 101.94 |
| SMILES | CCCCB(O)O |
| IUPAC Name | butylboronic acid |
| InChI Key | QPKFVRWIISEVCW-UHFFFAOYSA-N |
Benzeneboronic acid, 98+%
CAS: 98-80-6 Formula molecolare: C6H7BO2 Molecular Weight (g/mol): 121.93 Numero MDL: MFCD00002103 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinonimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
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Per saperne di più
| Sinonimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Numero MDL | MFCD00002103 |
| PubChem CID | 66827 |
| Formula molecolare | C6H7BO2 |
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| SMILES | OB(O)C1=CC=CC=C1 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
4-Cyanobenzeneboronic acid, 98%
CAS: 126747-14-6 Formula molecolare: C7H6BNO2 Molecular Weight (g/mol): 146.94 Numero MDL: MFCD01318968 InChI Key: CEBAHYWORUOILU-UHFFFAOYSA-N Sinonimo: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid PubChem CID: 2734326 IUPAC Name: (4-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C#N
| Sinonimo | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
|---|---|
| Numero MDL | MFCD01318968 |
| PubChem CID | 2734326 |
| Formula molecolare | C7H6BNO2 |
| CAS | 126747-14-6 |
| Molecular Weight (g/mol) | 146.94 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| IUPAC Name | (4-cyanophenyl)boronic acid |
| InChI Key | CEBAHYWORUOILU-UHFFFAOYSA-N |
(2-Methylpropyl)boronic acid, 95+%
CAS: 84110-40-7 Formula molecolare: C4H11BO2 Molecular Weight (g/mol): 101.94 Numero MDL: MFCD00134156 InChI Key: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Sinonimo: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 IUPAC Name: 2-methylpropylboronic acid SMILES: CC(C)CB(O)O
| Sinonimo | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
|---|---|
| Numero MDL | MFCD00134156 |
| PubChem CID | 2734395 |
| Formula molecolare | C4H11BO2 |
| CAS | 84110-40-7 |
| Molecular Weight (g/mol) | 101.94 |
| SMILES | CC(C)CB(O)O |
| IUPAC Name | 2-methylpropylboronic acid |
| InChI Key | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
4-Isopropoxybenzeneboronic acid, 97%
CAS: 153624-46-5 Formula molecolare: C9H13BO3 Molecular Weight (g/mol): 180.01 Numero MDL: MFCD03427051 InChI Key: CJUHQADBFQRIMC-UHFFFAOYSA-N Sinonimo: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 IUPAC Name: (4-propan-2-yloxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Sinonimo | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
|---|---|
| Numero MDL | MFCD03427051 |
| PubChem CID | 3698726 |
| Formula molecolare | C9H13BO3 |
| CAS | 153624-46-5 |
| Molecular Weight (g/mol) | 180.01 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| IUPAC Name | (4-propan-2-yloxyphenyl)boronic acid |
| InChI Key | CJUHQADBFQRIMC-UHFFFAOYSA-N |
n-Butylboronic acid, 98%
CAS: 4426-47-5 Formula molecolare: C4H11BO2 Molecular Weight (g/mol): 101.94 Numero MDL: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: butylboronic acid SMILES: CCCCB(O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002106 |
| PubChem CID | 20479 |
| Formula molecolare | C4H11BO2 |
| CAS | 4426-47-5 |
| Molecular Weight (g/mol) | 101.94 |
| SMILES | CCCCB(O)O |
| IUPAC Name | butylboronic acid |
| InChI Key | QPKFVRWIISEVCW-UHFFFAOYSA-N |
3,5-Difluoro-2-methoxybenzeneboronic acid, 97%
CAS: 737000-76-9 Formula molecolare: C7H7BF2O3 Molecular Weight (g/mol): 187.94 Numero MDL: MFCD03095353 InChI Key: JXQHRWOUVJRCSR-UHFFFAOYSA-N Sinonimo: 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid PubChem CID: 2734607 IUPAC Name: (3,5-difluoro-2-methoxyphenyl)boronic acid SMILES: COC1=C(F)C=C(F)C=C1B(O)O
| Sinonimo | 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid |
|---|---|
| Numero MDL | MFCD03095353 |
| PubChem CID | 2734607 |
| Formula molecolare | C7H7BF2O3 |
| CAS | 737000-76-9 |
| Molecular Weight (g/mol) | 187.94 |
| SMILES | COC1=C(F)C=C(F)C=C1B(O)O |
| IUPAC Name | (3,5-difluoro-2-methoxyphenyl)boronic acid |
| InChI Key | JXQHRWOUVJRCSR-UHFFFAOYSA-N |
1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1150561-76-4 Formula molecolare: C11H17BN2O3 Molecular Weight (g/mol): 236.08 Numero MDL: MFCD09027064 InChI Key: GAXOQGDPSCOOLC-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09027064 |
| PubChem CID | 17750204 |
| Formula molecolare | C11H17BN2O3 |
| CAS | 1150561-76-4 |
| Molecular Weight (g/mol) | 236.08 |
| SMILES | CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone |
| InChI Key | GAXOQGDPSCOOLC-UHFFFAOYSA-N |
Allylboronic acid pinacol ester, 98+%
CAS: 72824-04-5 Formula molecolare: C9H17BO2 Molecular Weight (g/mol): 168.04 Numero MDL: MFCD00013347 InChI Key: YMHIEPNFCBNQQU-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00013347 |
| PubChem CID | 2763171 |
| Formula molecolare | C9H17BO2 |
| CAS | 72824-04-5 |
| Molecular Weight (g/mol) | 168.04 |
| SMILES | CC1(C)OB(CC=C)OC1(C)C |
| InChI Key | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
4-Tolylboronic acid, 97%
CAS: 5720-05-8 Formula molecolare: C7H9BO2 Molecular Weight (g/mol): 135.96 Numero MDL: MFCD00039138 InChI Key: BIWQNIMLAISTBV-UHFFFAOYSA-N Sinonimo: 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid PubChem CID: 79799 IUPAC Name: (4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1)B(O)O
| Sinonimo | 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid |
|---|---|
| Numero MDL | MFCD00039138 |
| PubChem CID | 79799 |
| Formula molecolare | C7H9BO2 |
| CAS | 5720-05-8 |
| Molecular Weight (g/mol) | 135.96 |
| SMILES | CC1=CC=C(C=C1)B(O)O |
| IUPAC Name | (4-methylphenyl)boronic acid |
| InChI Key | BIWQNIMLAISTBV-UHFFFAOYSA-N |
1-Cyclohexenylboronic acid pinacol ester, 97%
CAS: 141091-37-4 Formula molecolare: C12H21BO2 Molecular Weight (g/mol): 208.11 Numero MDL: MFCD05663845 InChI Key: QNZFUMVTUFOLRT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD05663845 |
| PubChem CID | 10932675 |
| Formula molecolare | C12H21BO2 |
| CAS | 141091-37-4 |
| Molecular Weight (g/mol) | 208.11 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCCCC1 |
| IUPAC Name | 2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QNZFUMVTUFOLRT-UHFFFAOYSA-N |
3-Aminophenylboronic acid monohydrate, 98%
CAS: 206658-89-1 Formula molecolare: C6H10BNO3 Molecular Weight (g/mol): 154.96 Numero MDL: MFCD00149554 InChI Key: XAEOVQODHLLNKX-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 14389423 IUPAC Name: (3-aminophenyl)boronic acid;hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00149554 |
| PubChem CID | 14389423 |
| Formula molecolare | C6H10BNO3 |
| CAS | 206658-89-1 |
| Molecular Weight (g/mol) | 154.96 |
| SMILES | O.NC1=CC=CC(=C1)B(O)O |
| IUPAC Name | (3-aminophenyl)boronic acid;hydrate |
| InChI Key | XAEOVQODHLLNKX-UHFFFAOYSA-N |