Boronic acid derivatives

Boronic acid derivatives
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Résultats de la recherche filtrée

4-Carboxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
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 CID PubChem: 312183 Nom IUPAC: 4-boronobenzoic acid SMILES: OB(O)C1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 165.94 |
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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 |
CAS | 14047-29-1 |
CID PubChem | 312183 |
Nom IUPAC | 4-boronobenzoic acid |
Clé InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C7H7BO4 |
2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (stabilized with Phenothiazine) 96.0+%, TCI America™
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 Nom IUPAC: 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C
Poids moléculaire (g/mol) | 168.04 |
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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 |
Nom IUPAC | 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane |
Clé InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
SMILES | CC1(C)OB(CC=C)OC1(C)C |
Formule moléculaire | C9H17BO2 |
3-Aminophenylboronic Acid Hemisulfate, TCI America™
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: bis((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 |
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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 | bis((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 |
4-Amylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 121219-12-3 Formule moléculaire: C11H17BO2 Poids moléculaire (g/mol): 192.07 Numéro MDL: MFCD00995151 Clé InChI: UZRMPSOGFATLJE-UHFFFAOYSA-N Synonyme: 4-n-pentylphenylboronic acid,4-pentylphenyl boronic acid,4-pentylbenzeneboronic acid,4-n-pentylbenzeneboronic acid,4-amylphenylboronic acid,4-pentylbenzene boronic acid,4-pentylphenylboronicacid,4-amylbenzeneboronic acid,boronic acid, 4-pentylphenyl,pubchem16788 CID PubChem: 4589191 Nom IUPAC: (4-pentylphenyl)boronic acid SMILES: CCCCCC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 192.07 |
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Synonyme | 4-n-pentylphenylboronic acid,4-pentylphenyl boronic acid,4-pentylbenzeneboronic acid,4-n-pentylbenzeneboronic acid,4-amylphenylboronic acid,4-pentylbenzene boronic acid,4-pentylphenylboronicacid,4-amylbenzeneboronic acid,boronic acid, 4-pentylphenyl,pubchem16788 |
Numéro MDL | MFCD00995151 |
CAS | 121219-12-3 |
CID PubChem | 4589191 |
Nom IUPAC | (4-pentylphenyl)boronic acid |
Clé InChI | UZRMPSOGFATLJE-UHFFFAOYSA-N |
SMILES | CCCCCC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C11H17BO2 |
2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine) 98.0+%, TCI America™
CAS: 911482-75-2 Formule moléculaire: C8H15BO2 Poids moléculaire (g/mol): 154.02 Numéro MDL: MFCD27966263 Clé InChI: SBZNRMJWIVCYBF-UHFFFAOYSA-N CID PubChem: 11851265 Nom IUPAC: 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane SMILES: CC1(C)COB(CC=C)OC1
Poids moléculaire (g/mol) | 154.02 |
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Numéro MDL | MFCD27966263 |
CAS | 911482-75-2 |
CID PubChem | 11851265 |
Nom IUPAC | 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane |
Clé InChI | SBZNRMJWIVCYBF-UHFFFAOYSA-N |
SMILES | CC1(C)COB(CC=C)OC1 |
Formule moléculaire | C8H15BO2 |
3-Acetoxy-1-propenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 161395-97-7 Formule moléculaire: C11H19BO4 Poids moléculaire (g/mol): 226.08 Numéro MDL: MFCD03788751 Clé InChI: ZXBRLGZFCXGTBA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11264613 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 226.08 |
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Synonyme | 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 |
Numéro MDL | MFCD03788751 |
CAS | 161395-97-7 |
CID PubChem | 11264613 |
Nom IUPAC | [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate |
Clé InChI | ZXBRLGZFCXGTBA-UHFFFAOYSA-N |
SMILES | CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C11H19BO4 |
2-Fluoro-4-methoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 162101-31-7 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.95 Numéro MDL: MFCD04039323 Clé InChI: ULUIXJDBPYBAHS-UHFFFAOYSA-N Synonyme: 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid CID PubChem: 15789384 Nom IUPAC: (2-fluoro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(F)=C1
Poids moléculaire (g/mol) | 169.95 |
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Synonyme | 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid |
Numéro MDL | MFCD04039323 |
CAS | 162101-31-7 |
CID PubChem | 15789384 |
Nom IUPAC | (2-fluoro-4-methoxyphenyl)boronic acid |
Clé InChI | ULUIXJDBPYBAHS-UHFFFAOYSA-N |
SMILES | COC1=CC=C(B(O)O)C(F)=C1 |
Formule moléculaire | C7H8BFO3 |
2-Fluoro-3-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 352303-67-4 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD02094728 Clé InChI: JCKZNMSBFBPDPM-UHFFFAOYSA-N Synonyme: 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid CID PubChem: 4985744 Nom IUPAC: (2-fluoro-3-methoxyphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)OC)F)(O)O
Poids moléculaire (g/mol) | 169.946 |
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Synonyme | 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid |
Numéro MDL | MFCD02094728 |
CAS | 352303-67-4 |
CID PubChem | 4985744 |
Nom IUPAC | (2-fluoro-3-methoxyphenyl)boronic acid |
Clé InChI | JCKZNMSBFBPDPM-UHFFFAOYSA-N |
SMILES | B(C1=C(C(=CC=C1)OC)F)(O)O |
Formule moléculaire | C7H8BFO3 |
Quinoline-8-boronic acid, tech. 90%, Thermo Scientific Chemicals
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 |
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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 |
1-Decylboronic acid, 98%, Thermo Scientific Chemicals
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 CID PubChem: 4186635 Nom IUPAC: decylboronic acid SMILES: B(CCCCCCCCCC)(O)O
Poids moléculaire (g/mol) | 186.102 |
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Synonyme | n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d |
Numéro MDL | MFCD01074638 |
CAS | 24464-63-9 |
CID PubChem | 4186635 |
Nom IUPAC | decylboronic acid |
Clé InChI | TUTSEMMBKGBUGD-UHFFFAOYSA-N |
SMILES | B(CCCCCCCCCC)(O)O |
Formule moléculaire | C10H23BO2 |
3-(Trifluoromethoxy)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 179113-90-7 Formule moléculaire: C7H6BF3O3 Poids moléculaire (g/mol): 205.93 Numéro MDL: MFCD01320697 Clé InChI: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonyme: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl CID PubChem: 2734385 Nom IUPAC: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1
Poids moléculaire (g/mol) | 205.93 |
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Synonyme | 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl |
Numéro MDL | MFCD01320697 |
CAS | 179113-90-7 |
CID PubChem | 2734385 |
Nom IUPAC | [3-(trifluoromethoxy)phenyl]boronic acid |
Clé InChI | UWDFWVLAHRQSKK-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC(OC(F)(F)F)=C1 |
Formule moléculaire | C7H6BF3O3 |
Quinoline-3-boronic acid, 95%, Thermo Scientific Chemicals
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 CID PubChem: 2734663 SMILES: OB(O)C1=CC2=CC=CC=C2N=C1
Poids moléculaire (g/mol) | 172.98 |
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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 |
CAS | 191162-39-7 |
CID PubChem | 2734663 |
Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC2=CC=CC=C2N=C1 |
Formule moléculaire | C9H8BNO2 |
3,5-Difluoro-2-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 737000-76-9 Formule moléculaire: C7H7BF2O3 Poids moléculaire (g/mol): 187.94 Numéro MDL: MFCD03095353 Clé InChI: JXQHRWOUVJRCSR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734607 Nom IUPAC: (3,5-difluoro-2-methoxyphenyl)boronic acid SMILES: COC1=C(F)C=C(F)C=C1B(O)O
Poids moléculaire (g/mol) | 187.94 |
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Synonyme | 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 |
Numéro MDL | MFCD03095353 |
CAS | 737000-76-9 |
CID PubChem | 2734607 |
Nom IUPAC | (3,5-difluoro-2-methoxyphenyl)boronic acid |
Clé InChI | JXQHRWOUVJRCSR-UHFFFAOYSA-N |
SMILES | COC1=C(F)C=C(F)C=C1B(O)O |
Formule moléculaire | C7H7BF2O3 |
2,3,4-Trimethoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 118062-05-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01318183 Clé InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonyme: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 CID PubChem: 2773582 Nom IUPAC: (2,3,4-trimethoxyphenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
Poids moléculaire (g/mol) | 212.008 |
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Synonyme | 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 |
Numéro MDL | MFCD01318183 |
CAS | 118062-05-8 |
CID PubChem | 2773582 |
Nom IUPAC | (2,3,4-trimethoxyphenyl)boronic acid |
Clé InChI | LDQLSQRFSNMANA-UHFFFAOYSA-N |
SMILES | B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O |
Formule moléculaire | C9H13BO5 |
1-Octylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 28741-08-4 Formule moléculaire: C8H19BO2 Poids moléculaire (g/mol): 158.048 Numéro MDL: MFCD01074560 Clé InChI: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonyme: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid CID PubChem: 5195177 Nom IUPAC: octylboronic acid SMILES: B(CCCCCCCC)(O)O
Poids moléculaire (g/mol) | 158.048 |
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Synonyme | n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid |
Numéro MDL | MFCD01074560 |
CAS | 28741-08-4 |
CID PubChem | 5195177 |
Nom IUPAC | octylboronic acid |
Clé InChI | GKFRVXOKPXCXAK-UHFFFAOYSA-N |
SMILES | B(CCCCCCCC)(O)O |
Formule moléculaire | C8H19BO2 |