Boronic acid derivatives

Boronic acid derivatives
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4-Cyano-2-fluorobenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 1150114-77-4 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD07644472 Clé InChI: HFAUMAIVCYTVQR-UHFFFAOYSA-N Synonyme: 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid CID PubChem: 44755209 Nom IUPAC: (4-cyano-2-fluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(C=C1)C#N
Poids moléculaire (g/mol) | 164.93 |
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Synonyme | 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid |
Numéro MDL | MFCD07644472 |
CAS | 1150114-77-4 |
CID PubChem | 44755209 |
Nom IUPAC | (4-cyano-2-fluorophenyl)boronic acid |
Clé InChI | HFAUMAIVCYTVQR-UHFFFAOYSA-N |
SMILES | OB(O)C1=C(F)C=C(C=C1)C#N |
Formule moléculaire | C7H5BFNO2 |
5-Fluoropyridine-3-boronic acid, 98%
CAS: 872041-86-6 Formule moléculaire: C5H5BFNO2 Poids moléculaire (g/mol): 140.908 Numéro MDL: MFCD07368243 Clé InChI: FVEDGBRHTGXPOK-UHFFFAOYSA-N Synonyme: 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine CID PubChem: 44717403 Nom IUPAC: (5-fluoropyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)F)(O)O
Poids moléculaire (g/mol) | 140.908 |
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Synonyme | 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine |
Numéro MDL | MFCD07368243 |
CAS | 872041-86-6 |
CID PubChem | 44717403 |
Nom IUPAC | (5-fluoropyridin-3-yl)boronic acid |
Clé InChI | FVEDGBRHTGXPOK-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CN=C1)F)(O)O |
Formule moléculaire | C5H5BFNO2 |
3-(Methylcarbamoyl)benzeneboronic acid, 98%
CAS: 832695-88-2 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.98 Numéro MDL: MFCD04038918 Clé InChI: FYFFPNFUVMBPRZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773524 Nom IUPAC: [3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 178.98 |
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Synonyme | 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 |
Numéro MDL | MFCD04038918 |
CAS | 832695-88-2 |
CID PubChem | 2773524 |
Nom IUPAC | [3-(methylcarbamoyl)phenyl]boronic acid |
Clé InChI | FYFFPNFUVMBPRZ-UHFFFAOYSA-N |
SMILES | CNC(=O)C1=CC=CC(=C1)B(O)O |
Formule moléculaire | C8H10BNO3 |
Indole-6-boronic acid, 98%
CAS: 147621-18-9 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD03095176 Clé InChI: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N Synonyme: indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid CID PubChem: 2763205 Nom IUPAC: 1H-indol-6-ylboronic acid SMILES: OB(O)C1=CC=C2C=CNC2=C1
Poids moléculaire (g/mol) | 160.97 |
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Synonyme | indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid |
Numéro MDL | MFCD03095176 |
CAS | 147621-18-9 |
CID PubChem | 2763205 |
Nom IUPAC | 1H-indol-6-ylboronic acid |
Clé InChI | ZVMHOIWRCCZGPZ-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C2C=CNC2=C1 |
Formule moléculaire | C8H8BNO2 |
Isoquinoline-5-boronic acid, 97%
CAS: 371766-08-4 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD03839356 Clé InChI: XKEYHBLSCGBBGU-UHFFFAOYSA-N Synonyme: isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid CID PubChem: 599474 Nom IUPAC: isoquinolin-5-ylboronic acid SMILES: B(C1=C2C=CN=CC2=CC=C1)(O)O
Poids moléculaire (g/mol) | 172.978 |
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Synonyme | isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid |
Numéro MDL | MFCD03839356 |
CAS | 371766-08-4 |
CID PubChem | 599474 |
Nom IUPAC | isoquinolin-5-ylboronic acid |
Clé InChI | XKEYHBLSCGBBGU-UHFFFAOYSA-N |
SMILES | B(C1=C2C=CN=CC2=CC=C1)(O)O |
Formule moléculaire | C9H8BNO2 |
4-Benzyloxy-2-methylbenzeneboronic acid, 98%
CAS: 847560-49-0 Formule moléculaire: C14H15BO3 Poids moléculaire (g/mol): 242.081 Numéro MDL: MFCD03788404 Clé InChI: VCDFDGOVNBMYRW-UHFFFAOYSA-N Synonyme: 4-benzyloxy-2-methylphenylboronic acid,4-benzyloxy-2-methylphenyl boronic acid,4-benzyloxy-2-methylbenzeneboronic acid,5-benzyloxytoluene-2-boronic acid,acmc-209pwd,2-methyl-4-benzyloxyphenylboronic acid,4-benzyloxy-2-methylphenyl boronicacid CID PubChem: 2773245 Nom IUPAC: (2-methyl-4-phenylmethoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C)(O)O
Poids moléculaire (g/mol) | 242.081 |
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Synonyme | 4-benzyloxy-2-methylphenylboronic acid,4-benzyloxy-2-methylphenyl boronic acid,4-benzyloxy-2-methylbenzeneboronic acid,5-benzyloxytoluene-2-boronic acid,acmc-209pwd,2-methyl-4-benzyloxyphenylboronic acid,4-benzyloxy-2-methylphenyl boronicacid |
Numéro MDL | MFCD03788404 |
CAS | 847560-49-0 |
CID PubChem | 2773245 |
Nom IUPAC | (2-methyl-4-phenylmethoxyphenyl)boronic acid |
Clé InChI | VCDFDGOVNBMYRW-UHFFFAOYSA-N |
SMILES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C)(O)O |
Formule moléculaire | C14H15BO3 |
Pyridine-2-boronic acid, 95%
CAS: 197958-29-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00151844 Clé InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonyme: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid CID PubChem: 2762745 Nom IUPAC: pyridin-2-ylboronic acid SMILES: OB(O)C1=CC=CC=N1
Poids moléculaire (g/mol) | 122.92 |
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Synonyme | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
Numéro MDL | MFCD00151844 |
CAS | 197958-29-5 |
CID PubChem | 2762745 |
Nom IUPAC | pyridin-2-ylboronic acid |
Clé InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=N1 |
Formule moléculaire | C5H6BNO2 |
3-Chloro-4-cyanobenzeneboronic acid, 96%
CAS: 1008415-02-8 Formule moléculaire: C7H5BClNO2 Poids moléculaire (g/mol): 181.382 Clé InChI: QCJTUOIMDNJEHR-UHFFFAOYSA-N Synonyme: 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid CID PubChem: 46738932 Nom IUPAC: (3-chloro-4-cyanophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C#N)Cl)(O)O
Poids moléculaire (g/mol) | 181.382 |
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Synonyme | 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid |
CAS | 1008415-02-8 |
CID PubChem | 46738932 |
Nom IUPAC | (3-chloro-4-cyanophenyl)boronic acid |
Clé InChI | QCJTUOIMDNJEHR-UHFFFAOYSA-N |
SMILES | B(C1=CC(=C(C=C1)C#N)Cl)(O)O |
Formule moléculaire | C7H5BClNO2 |
Cyclohexylboronic acid pinacol ester, 97%
CAS: 87100-15-0 Formule moléculaire: C12H23BO2 Poids moléculaire (g/mol): 210.124 Numéro MDL: MFCD04038749 Clé InChI: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonyme: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane CID PubChem: 3668596 Nom IUPAC: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
Poids moléculaire (g/mol) | 210.124 |
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Synonyme | cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane |
Numéro MDL | MFCD04038749 |
CAS | 87100-15-0 |
CID PubChem | 3668596 |
Nom IUPAC | 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | OUEVCDGYTKLNMJ-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2CCCCC2 |
Formule moléculaire | C12H23BO2 |
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 |
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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 |
Benzo[b]furan-3-boronic acid, 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 CID PubChem: 23438904 SMILES: OB(O)C1=COC2=CC=CC=C12
Poids moléculaire (g/mol) | 161.95 |
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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 |
CID PubChem | 23438904 |
Clé InChI | DFUGYZQSDFQVPU-UHFFFAOYSA-N |
SMILES | OB(O)C1=COC2=CC=CC=C12 |
Formule moléculaire | C8H7BO3 |
2-Chloro-4-methoxybenzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 219735-99-6 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD03411935 Clé InChI: LOCGPWGCRVKCFN-UHFFFAOYSA-N Synonyme: 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h CID PubChem: 2773330 Nom IUPAC: (2-chloro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(Cl)=C1
Poids moléculaire (g/mol) | 186.40 |
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Synonyme | 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h |
Numéro MDL | MFCD03411935 |
CAS | 219735-99-6 |
CID PubChem | 2773330 |
Nom IUPAC | (2-chloro-4-methoxyphenyl)boronic acid |
Clé InChI | LOCGPWGCRVKCFN-UHFFFAOYSA-N |
SMILES | COC1=CC=C(B(O)O)C(Cl)=C1 |
Formule moléculaire | C7H8BClO3 |
1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 903550-12-9 Formule moléculaire: C15H29BN2O3Si Poids moléculaire (g/mol): 324.303 Numéro MDL: MFCD09037502 Clé InChI: FVCZMGOMGHMAIX-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole CID PubChem: 44755201 Nom IUPAC: trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C
Poids moléculaire (g/mol) | 324.303 |
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Synonyme | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole |
Numéro MDL | MFCD09037502 |
CAS | 903550-12-9 |
CID PubChem | 44755201 |
Nom IUPAC | trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane |
Clé InChI | FVCZMGOMGHMAIX-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C |
Formule moléculaire | C15H29BN2O3Si |
3-Cyano-1-propylboronic acid pinacol ester, 96%
CAS: 238088-16-9 Formule moléculaire: C10H18BNO2 Poids moléculaire (g/mol): 195.07 Numéro MDL: MFCD09953480 Clé InChI: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonyme: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile CID PubChem: 11183176 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile SMILES: CC1(C)OB(CCCC#N)OC1(C)C
Poids moléculaire (g/mol) | 195.07 |
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Synonyme | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
Numéro MDL | MFCD09953480 |
CAS | 238088-16-9 |
CID PubChem | 11183176 |
Nom IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile |
Clé InChI | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
SMILES | CC1(C)OB(CCCC#N)OC1(C)C |
Formule moléculaire | C10H18BNO2 |
4-(Methoxycarbonyl)benzeneboronic acid, 97%
CAS: 99768-12-4 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.966 Numéro MDL: MFCD01632203 Clé InChI: PQCXFUXRTRESBD-UHFFFAOYSA-N Synonyme: methyl 4-boronobenzoate,4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl phenyl boronic acid,4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonylphenyl boronic acid,methyl4-boronobenzoate,4-methoxycarbonylbenzeneboronic acid,p-methoxycarbonyl phenylboronic acid,4-methoxycabonyl phenylboronic acid CID PubChem: 2734369 Nom IUPAC: (4-methoxycarbonylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)OC)(O)O
Poids moléculaire (g/mol) | 179.966 |
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Synonyme | methyl 4-boronobenzoate,4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl phenyl boronic acid,4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonylphenyl boronic acid,methyl4-boronobenzoate,4-methoxycarbonylbenzeneboronic acid,p-methoxycarbonyl phenylboronic acid,4-methoxycabonyl phenylboronic acid |
Numéro MDL | MFCD01632203 |
CAS | 99768-12-4 |
CID PubChem | 2734369 |
Nom IUPAC | (4-methoxycarbonylphenyl)boronic acid |
Clé InChI | PQCXFUXRTRESBD-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)C(=O)OC)(O)O |
Formule moléculaire | C8H9BO4 |