accessibility menu, dialog, popup

UserName

Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.
Poids moléculaire (g/mol) 
  • (9)
  • (2)
  • (1)
  • (1)
  • (8)
  • (5)
  • (3)
  • (1)
Quantité 
  • (278)
  • (5)
  • (4)
  • (1)
  • (11)
  • (48)
  • (2)
  • (30)
Pourcentage de pureté 
  • (2)
  • (3)
  • (2)
  • (11)
  • (4)
  • (4)
  • (4)
  • (1)
Forme physique 
  • (4)
  • (193)
  • (2)
  • (1)
  • (53)
  • (18)
  • (17)
Point d’ébullition 
  • (1)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (1)
  • (236)
  • (328)

Poids moléculaire (g/mol)

  • (9)
  • (2)
  • (1)
  • (1)
  • (8)
  • (5)
  • (3)
Afficher tous

Quantité

  • (278)
  • (5)
  • (4)
  • (1)
  • (11)
  • (48)
  • (2)
Afficher tous

Pourcentage de pureté

  • (2)
  • (3)
  • (2)
  • (11)
  • (4)
  • (4)
  • (4)
Afficher tous

Forme physique

  • (4)
  • (193)
  • (2)
  • (1)
  • (53)
  • (18)
  • (17)

Point d’ébullition

  • (1)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
Afficher tous

Qualité

  • (1)
  • (3)
Recherche par mot-clé:
1 – 15 de 346 résultats
1

3-[2-(Dimethylamino)ethylcarbamoyl]benzeneboronic acid, 96%, Thermo Scientific Chemicals

CAS: 850567-31-6 Formule moléculaire: C11H17BN2O3 Poids moléculaire (g/mol): 236.078 Numéro MDL: MFCD04115706 Clé InChI: WGZQGJKHTBTXLD-UHFFFAOYSA-N Synonyme: 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid CID PubChem: 44119531 Nom IUPAC: [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O

Poids moléculaire (g/mol) 236.078
Synonyme 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid
Numéro MDL MFCD04115706
CAS 850567-31-6
CID PubChem 44119531
Nom IUPAC [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid
Clé InChI WGZQGJKHTBTXLD-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O
Formule moléculaire C11H17BN2O3
2

3-(2-Methoxycarbonylethyl)benzeneboronic acid, 97%

CAS: 833472-82-5 Formule moléculaire: C10H13BO4 Poids moléculaire (g/mol): 208.02 Numéro MDL: MFCD04115648 Clé InChI: IPXZIWCEVNDHFD-UHFFFAOYSA-N Synonyme: 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester CID PubChem: 4993880 Nom IUPAC: [3-(3-methoxy-3-oxopropyl)phenyl]boronic acid SMILES: COC(=O)CCC1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 208.02
Synonyme 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester
Numéro MDL MFCD04115648
CAS 833472-82-5
CID PubChem 4993880
Nom IUPAC [3-(3-methoxy-3-oxopropyl)phenyl]boronic acid
Clé InChI IPXZIWCEVNDHFD-UHFFFAOYSA-N
SMILES COC(=O)CCC1=CC=CC(=C1)B(O)O
Formule moléculaire C10H13BO4
3

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
4

3-Cyanobenzeneboronic acid, 98%

CAS: 150255-96-2 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318967 Clé InChI: XDBHWPLGGBLUHH-UHFFFAOYSA-N Synonyme: 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 CID PubChem: 2734325 Nom IUPAC: (3-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)C#N

Poids moléculaire (g/mol) 146.94
Synonyme 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4
Numéro MDL MFCD01318967
CAS 150255-96-2
CID PubChem 2734325
Nom IUPAC (3-cyanophenyl)boronic acid
Clé InChI XDBHWPLGGBLUHH-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC(=C1)C#N
Formule moléculaire C7H6BNO2
5

Pyridine-2-boronic acid dimethyl ester, 95%, Thermo Scientific™

CAS: 136805-54-4 Formule moléculaire: C7H10BNO2 Poids moléculaire (g/mol): 150.972 Numéro MDL: MFCD03412109 Clé InChI: ITSIDKYMJQVPQQ-UHFFFAOYSA-N Synonyme: dimethyl pyridin-2-ylboronate,pyridine-2-boronic acid dimethyl ester,dimethyl pyridineboronate,pyridine-2-boronic acid, dimethyl ester,dimethoxy pyridin-2-yl borane,2-pyridylboronic acid, dimethyl ester,2-pyridineboronic acid dimethyl ester,akos brn-0425,2-dimethoxyboryl pyridine,acmc-209ca1 CID PubChem: 2763164 Nom IUPAC: dimethoxy(pyridin-2-yl)borane SMILES: B(C1=CC=CC=N1)(OC)OC

Poids moléculaire (g/mol) 150.972
Synonyme dimethyl pyridin-2-ylboronate,pyridine-2-boronic acid dimethyl ester,dimethyl pyridineboronate,pyridine-2-boronic acid, dimethyl ester,dimethoxy pyridin-2-yl borane,2-pyridylboronic acid, dimethyl ester,2-pyridineboronic acid dimethyl ester,akos brn-0425,2-dimethoxyboryl pyridine,acmc-209ca1
Numéro MDL MFCD03412109
CAS 136805-54-4
CID PubChem 2763164
Nom IUPAC dimethoxy(pyridin-2-yl)borane
Clé InChI ITSIDKYMJQVPQQ-UHFFFAOYSA-N
SMILES B(C1=CC=CC=N1)(OC)OC
Formule moléculaire C7H10BNO2
6

3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 97%

CAS: 832114-00-8 Formule moléculaire: C11H18BNO3 Poids moléculaire (g/mol): 223.079 Numéro MDL: MFCD05863910 Clé InChI: CVLHETBAROWASE-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk CID PubChem: 2758656 Nom IUPAC: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C

Poids moléculaire (g/mol) 223.079
Synonyme 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk
Numéro MDL MFCD05863910
CAS 832114-00-8
CID PubChem 2758656
Nom IUPAC 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
Clé InChI CVLHETBAROWASE-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C
Formule moléculaire C11H18BNO3
7

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
8

5-Chloropyridine-2-boronic acid, 95%

CAS: 652148-91-9 Formule moléculaire: C5H5BClNO2 Poids moléculaire (g/mol): 157.36 Numéro MDL: MFCD07368862 Clé InChI: JEGHCYRKSUGHJH-UHFFFAOYSA-N Synonyme: 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx CID PubChem: 22832086 Nom IUPAC: (5-chloropyridin-2-yl)boronic acid SMILES: B(C1=NC=C(C=C1)Cl)(O)O

Poids moléculaire (g/mol) 157.36
Synonyme 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx
Numéro MDL MFCD07368862
CAS 652148-91-9
CID PubChem 22832086
Nom IUPAC (5-chloropyridin-2-yl)boronic acid
Clé InChI JEGHCYRKSUGHJH-UHFFFAOYSA-N
SMILES B(C1=NC=C(C=C1)Cl)(O)O
Formule moléculaire C5H5BClNO2
9

3,4-Dimethoxybenzeneboronic acid, 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 CID PubChem: 2734702 Nom IUPAC: (3,4-dimethoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1OC)B(O)O

Poids moléculaire (g/mol) 181.98
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
CAS 122775-35-3
CID PubChem 2734702
Nom IUPAC (3,4-dimethoxyphenyl)boronic acid
Clé InChI RCVDPBFUMYUKPB-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1OC)B(O)O
Formule moléculaire C8H11BO4
10

2,5-Dichlorobenzeneboronic acid, 98%

CAS: 135145-90-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD01863182 Clé InChI: NNTFPBXQPOQRBT-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid CID PubChem: 2773371 Nom IUPAC: (2,5-dichlorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O

Poids moléculaire (g/mol) 190.814
Synonyme 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid
Numéro MDL MFCD01863182
CAS 135145-90-3
CID PubChem 2773371
Nom IUPAC (2,5-dichlorophenyl)boronic acid
Clé InChI NNTFPBXQPOQRBT-UHFFFAOYSA-N
SMILES B(C1=C(C=CC(=C1)Cl)Cl)(O)O
Formule moléculaire C6H5BCl2O2
11

5-Pyrimidinylboronic acid, 97%, may contain varying amounts of anhydride, Thermo Scientific Chemicals

CAS: 109299-78-7 Formule moléculaire: C4H5BN2O2 Poids moléculaire (g/mol): 123.91 Numéro MDL: MFCD03002366 Clé InChI: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonyme: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid CID PubChem: 2795193 Nom IUPAC: pyrimidin-5-ylboronic acid SMILES: OB(O)C1=CN=CN=C1

Poids moléculaire (g/mol) 123.91
Synonyme 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid
Numéro MDL MFCD03002366
CAS 109299-78-7
CID PubChem 2795193
Nom IUPAC pyrimidin-5-ylboronic acid
Clé InChI HZFPPBMKGYINDF-UHFFFAOYSA-N
SMILES OB(O)C1=CN=CN=C1
Formule moléculaire C4H5BN2O2
12

5-Chloro-2-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 89694-48-4 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD01318966 Clé InChI: FMBVAOHFMSQDGT-UHFFFAOYSA-N Synonyme: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid CID PubChem: 2735751 Nom IUPAC: (5-chloro-2-methoxyphenyl)boronic acid SMILES: COC1=C(C=C(Cl)C=C1)B(O)O

Poids moléculaire (g/mol) 186.40
Synonyme 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid
Numéro MDL MFCD01318966
CAS 89694-48-4
CID PubChem 2735751
Nom IUPAC (5-chloro-2-methoxyphenyl)boronic acid
Clé InChI FMBVAOHFMSQDGT-UHFFFAOYSA-N
SMILES COC1=C(C=C(Cl)C=C1)B(O)O
Formule moléculaire C7H8BClO3
13

3-Methoxycarbonylphenylboronic acid, 97%

CAS: 99769-19-4 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02093046 Clé InChI: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonyme: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid CID PubChem: 2734714 Nom IUPAC: (3-methoxycarbonylphenyl)boronic acid SMILES: COC(=O)C1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 179.97
Synonyme 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid
Numéro MDL MFCD02093046
CAS 99769-19-4
CID PubChem 2734714
Nom IUPAC (3-methoxycarbonylphenyl)boronic acid
Clé InChI ALTLCJHSJMGSLT-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC(=C1)B(O)O
Formule moléculaire C8H9BO4
14

Phenylboronic acid, 98+%, may contain varying amounts of anhydride

CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1

Poids moléculaire (g/mol) 121.93
Synonyme benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2
Numéro MDL MFCD00002103
CAS 98-80-6
CID PubChem 66827
ChEBI CHEBI:44923
Nom IUPAC phenylboronic acid
Clé InChI HXITXNWTGFUOAU-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC=C1
Formule moléculaire C6H7BO2
15

3-Methylbenzeneboronic acid, 97%

CAS: 17933-03-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00040198 Clé InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonyme: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid CID PubChem: 2733950 Nom IUPAC: (3-methylphenyl)boronic acid SMILES: CC1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 135.96
Synonyme 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid
Numéro MDL MFCD00040198
CAS 17933-03-8
CID PubChem 2733950
Nom IUPAC (3-methylphenyl)boronic acid
Clé InChI BJQCPCFFYBKRLM-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)B(O)O
Formule moléculaire C7H9BO2