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Résultats de la recherche filtrée
5-Indolylboronic acid, 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 CID PubChem: 2734361 Nom IUPAC: 1H-indol-5-ylboronic acid SMILES: OB(O)C1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| 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 |
| CAS | 144104-59-6 |
| CID PubChem | 2734361 |
| Nom IUPAC | 1H-indol-5-ylboronic acid |
| Clé InChI | VHADYSUJZAPXOW-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C8H8BNO2 |
1-Butylboronic acid, 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 CID PubChem: 20479 Nom IUPAC: butylboronic acid SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| 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 |
| CAS | 4426-47-5 |
| CID PubChem | 20479 |
| Nom IUPAC | butylboronic acid |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Quinoline-3-boronic acid, 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 CID PubChem: 2734663 Nom IUPAC: quinolin-3-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N=C1
| Poids moléculaire (g/mol) | 172.98 |
|---|---|
| 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 |
| Nom IUPAC | quinolin-3-ylboronic acid |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
2-Carboxybenzeneboronic acid, 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 CID PubChem: 2733985 Nom IUPAC: 2-boronobenzoic acid SMILES: B(C1=CC=CC=C1C(=O)O)(O)O
| Poids moléculaire (g/mol) | 165.939 |
|---|---|
| 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 |
| CAS | 149105-19-1 |
| CID PubChem | 2733985 |
| Nom IUPAC | 2-boronobenzoic acid |
| Clé InChI | KWNPRVWFJOSGMZ-UHFFFAOYSA-N |
| SMILES | B(C1=CC=CC=C1C(=O)O)(O)O |
| Formule moléculaire | C7H7BO4 |
Methylboronic acid, 97%
CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid CID PubChem: 139377 Nom IUPAC: methylboronic acid SMILES: CB(O)O
| Poids moléculaire (g/mol) | 59.86 |
|---|---|
| Synonyme | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| Numéro MDL | MFCD00002105 |
| CAS | 13061-96-6 |
| CID PubChem | 139377 |
| Nom IUPAC | methylboronic acid |
| Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| SMILES | CB(O)O |
| Formule moléculaire | CH5BO2 |
2,6-Dichlorobenzeneboronic acid, 95%, Thermo Scientific Chemicals
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 CID PubChem: 2734332 Nom IUPAC: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| 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 |
| CAS | 73852-17-2 |
| CID PubChem | 2734332 |
| Nom IUPAC | (2,6-dichlorophenyl)boronic acid |
| Clé InChI | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C6H5BCl2O2 |
5-(Methylsulfonyl)pyridine-3-boronic acid, 98%
CAS: 913836-01-8 Formule moléculaire: C6H8BNO4S Poids moléculaire (g/mol): 201.00 Numéro MDL: MFCD08689536 Clé InChI: YGXNPQDXWDCWET-UHFFFAOYSA-N Synonyme: 5-methylsulphonyl pyridine-3-boronic acid,5-methylsulfonyl pyridine-3-boronic acid,5-methylsulfonyl pyridin-3-yl boronic acid,5-methylsulfonyl-3-pyridineboronic acid,boronicacid, b-5-methylsulfonyl-3-pyridinyl,5-methanesulfonylpyridin-3-ylboronic acid,b-5-methylsulfonyl-3-pyridinyl boronic acid,acmc-209ram CID PubChem: 44119381 Nom IUPAC: (5-methanesulfonylpyridin-3-yl)boronic acid SMILES: CS(=O)(=O)C1=CN=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 201.00 |
|---|---|
| Synonyme | 5-methylsulphonyl pyridine-3-boronic acid,5-methylsulfonyl pyridine-3-boronic acid,5-methylsulfonyl pyridin-3-yl boronic acid,5-methylsulfonyl-3-pyridineboronic acid,boronicacid, b-5-methylsulfonyl-3-pyridinyl,5-methanesulfonylpyridin-3-ylboronic acid,b-5-methylsulfonyl-3-pyridinyl boronic acid,acmc-209ram |
| Numéro MDL | MFCD08689536 |
| CAS | 913836-01-8 |
| CID PubChem | 44119381 |
| Nom IUPAC | (5-methanesulfonylpyridin-3-yl)boronic acid |
| Clé InChI | YGXNPQDXWDCWET-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CN=CC(=C1)B(O)O |
| Formule moléculaire | C6H8BNO4S |
2-Methoxycarbonylphenylboronic acid, 97%
CAS: 374538-03-1 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02179452 Clé InChI: ODAXNYMENLFYMY-UHFFFAOYSA-N Synonyme: 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid CID PubChem: 2773496 SMILES: COC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 179.97 |
|---|---|
| Synonyme | 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid |
| Numéro MDL | MFCD02179452 |
| CAS | 374538-03-1 |
| CID PubChem | 2773496 |
| Clé InChI | ODAXNYMENLFYMY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C8H9BO4 |
1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 95%
CAS: 844891-04-9 Formule moléculaire: C12H21BN2O2 Poids moléculaire (g/mol): 236.12 Numéro MDL: MFCD06659062 Clé InChI: IZNGYNMIIVJWSO-UHFFFAOYSA-N Synonyme: 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester CID PubChem: 2795311 Nom IUPAC: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
| Poids moléculaire (g/mol) | 236.12 |
|---|---|
| Synonyme | 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester |
| Numéro MDL | MFCD06659062 |
| CAS | 844891-04-9 |
| CID PubChem | 2795311 |
| Nom IUPAC | 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| Clé InChI | IZNGYNMIIVJWSO-UHFFFAOYSA-N |
| SMILES | CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C |
| Formule moléculaire | C12H21BN2O2 |
4-Methylnaphthalene-1-boronic acid, 96%
CAS: 103986-53-4 Formule moléculaire: C11H11BO2 Poids moléculaire (g/mol): 186.02 Numéro MDL: MFCD01632204 Clé InChI: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonyme: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl CID PubChem: 2773511 Nom IUPAC: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 186.02 |
|---|---|
| Synonyme | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| Numéro MDL | MFCD01632204 |
| CAS | 103986-53-4 |
| CID PubChem | 2773511 |
| Nom IUPAC | (4-methylnaphthalen-1-yl)boronic acid |
| Clé InChI | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Formule moléculaire | C11H11BO2 |
4-Ethoxycarbonylphenylboronic acid, 97%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester CID PubChem: 2734350 SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| CAS | 4334-88-7 |
| CID PubChem | 2734350 |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
2-Tolylboronic acid, 95%
CAS: 16419-60-6 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00093526 Clé InChI: NSJVYHOPHZMZPN-UHFFFAOYSA-N Synonyme: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl CID PubChem: 2733267 Nom IUPAC: (2-methylphenyl)boronic acid SMILES: CC1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| Synonyme | 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl |
| Numéro MDL | MFCD00093526 |
| CAS | 16419-60-6 |
| CID PubChem | 2733267 |
| Nom IUPAC | (2-methylphenyl)boronic acid |
| Clé InChI | NSJVYHOPHZMZPN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1B(O)O |
| Formule moléculaire | C7H9BO2 |
3,4,5-Trimethoxybenzeneboronic acid, 98%
CAS: 182163-96-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01075676 Clé InChI: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid CID PubChem: 2734390 Nom IUPAC: (3,4,5-trimethoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| Synonyme | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
| Numéro MDL | MFCD01075676 |
| CAS | 182163-96-8 |
| CID PubChem | 2734390 |
| Nom IUPAC | (3,4,5-trimethoxyphenyl)boronic acid |
| Clé InChI | RULQUTYJXDLRFL-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |
3-(Methoxycarbonyl)benzeneboronic 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 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 |
| Clé InChI | ALTLCJHSJMGSLT-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C8H9BO4 |
1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester, 97%
CAS: 1151802-22-0 Formule moléculaire: C12H19BN2O2 Poids moléculaire (g/mol): 234.106 Numéro MDL: MFCD16659007 Clé InChI: NLWYVKHISUTBMY-UHFFFAOYSA-N Synonyme: 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester CID PubChem: 59327133 Nom IUPAC: 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3
| Poids moléculaire (g/mol) | 234.106 |
|---|---|
| Synonyme | 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester |
| Numéro MDL | MFCD16659007 |
| CAS | 1151802-22-0 |
| CID PubChem | 59327133 |
| Nom IUPAC | 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| Clé InChI | NLWYVKHISUTBMY-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3 |
| Formule moléculaire | C12H19BN2O2 |