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Résultats de la recherche filtrée
6-Iodo-1H-indazole, 97 %, Thermo Scientific™
CAS: 261953-36-0 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.03 Numéro MDL: MFCD04114695 Clé InChI: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonyme: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo CID PubChem: 12991241 Nom IUPAC: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| Poids moléculaire (g/mol) | 244.03 |
|---|---|
| Synonyme | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| Numéro MDL | MFCD04114695 |
| CAS | 261953-36-0 |
| CID PubChem | 12991241 |
| Nom IUPAC | 6-iodo-1H-indazole |
| Clé InChI | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Formule moléculaire | C7H5IN2 |
Thermo Scientific Chemicals Allopurinol, 98 %
CAS: 315-30-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00599413 Clé InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonyme: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin CID PubChem: 2094 ChEBI: CHEBI:40279 Nom IUPAC: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one SMILES: O=C1N=CN=C2NNC=C12
| Poids moléculaire (g/mol) | 136.11 |
|---|---|
| Synonyme | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| Numéro MDL | MFCD00599413 |
| CAS | 315-30-0 |
| CID PubChem | 2094 |
| ChEBI | CHEBI:40279 |
| Nom IUPAC | 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one |
| Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Formule moléculaire | C5H4N4O |
4-(1H-Pyrazol-1-ylméthyl)aniline, 95 %, Thermo Scientific™
CAS: 142335-61-3 Formule moléculaire: C10H11N3 Poids moléculaire (g/mol): 173.22 Numéro MDL: MFCD03422514 Clé InChI: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline CID PubChem: 2764412 Nom IUPAC: 4-(pyrazol-1-ylméthyl)aniline SMILES: NC1=CC=C(CN2C=CC=N2)C=C1
| Poids moléculaire (g/mol) | 173.22 |
|---|---|
| Synonyme | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
| Numéro MDL | MFCD03422514 |
| CAS | 142335-61-3 |
| CID PubChem | 2764412 |
| Nom IUPAC | 4-(pyrazol-1-ylméthyl)aniline |
| Clé InChI | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Formule moléculaire | C10H11N3 |
Chlorure de 1-Méthyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyle 97 %, Thermo Scientific™
CAS: 126674-98-4 Formule moléculaire: C6H4ClF3N2O Poids moléculaire (g/mol): 212.556 Clé InChI: KFKVECZQALNWSR-UHFFFAOYSA-N Synonyme: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl CID PubChem: 2794581 Nom IUPAC: Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-carbonye SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
| Poids moléculaire (g/mol) | 212.556 |
|---|---|
| Synonyme | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl |
| CAS | 126674-98-4 |
| CID PubChem | 2794581 |
| Nom IUPAC | Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-carbonye |
| Clé InChI | KFKVECZQALNWSR-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl |
| Formule moléculaire | C6H4ClF3N2O |
5-(Chlorométhyle)-1-méthyle-3-thien-2-yl-1H-pyrazole, ≥97 %, Thermo Scientific™
CAS: 876316-96-0 Formule moléculaire: C9H9ClN2S Poids moléculaire (g/mol): 212.695 Numéro MDL: MFCD08435886 Clé InChI: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonyme: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole CID PubChem: 18525812 Nom IUPAC: 5-(chlorométhyl)-1-méthyl-3-thiophène-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Poids moléculaire (g/mol) | 212.695 |
|---|---|
| Synonyme | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
| Numéro MDL | MFCD08435886 |
| CAS | 876316-96-0 |
| CID PubChem | 18525812 |
| Nom IUPAC | 5-(chlorométhyl)-1-méthyl-3-thiophène-2-ylpyrazole |
| Clé InChI | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Formule moléculaire | C9H9ClN2S |
3-méthylpyrazole, 99 %, Thermo Scientific Chemicals
CAS: 1453-58-3 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005240,MFCD08685900 Clé InChI: XKVUYEYANWFIJX-UHFFFAOYSA-N CID PubChem: 15073 Nom IUPAC: 5-méthyl-1H-pyrazole SMILES: CC1=CC=NN1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| Numéro MDL | MFCD00005240,MFCD08685900 |
| CAS | 1453-58-3 |
| CID PubChem | 15073 |
| Nom IUPAC | 5-méthyl-1H-pyrazole |
| Clé InChI | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| SMILES | CC1=CC=NN1 |
| Formule moléculaire | C4H6N2 |
4-bromo1- H-indazole, ≥97 %, Thermo Scientific Chemicals
CAS: 186407-74-9 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD05664001 Clé InChI: KJIODOACRIRBPB-UHFFFAOYSA-N Synonyme: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole CID PubChem: 22352548 Nom IUPAC: 4-bromo-1H-indazole SMILES: C1=CC2=C(C=NN2)C(=C1)Br
| Poids moléculaire (g/mol) | 197.035 |
|---|---|
| Synonyme | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |
| Numéro MDL | MFCD05664001 |
| CAS | 186407-74-9 |
| CID PubChem | 22352548 |
| Nom IUPAC | 4-bromo-1H-indazole |
| Clé InChI | KJIODOACRIRBPB-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=NN2)C(=C1)Br |
| Formule moléculaire | C7H5BrN2 |
N,N‘-Di-Boc-1 H-pyrazole-1-carboxamidine, 98+ %, Thermo Scientific Chemicals
CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Poids moléculaire (g/mol): 310.354 Numéro MDL: MFCD01075122 Clé InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole CID PubChem: 6383521 Nom IUPAC: (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Poids moléculaire (g/mol) | 310.354 |
|---|---|
| Synonyme | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| Numéro MDL | MFCD01075122 |
| CAS | 152120-54-2 |
| CID PubChem | 6383521 |
| Nom IUPAC | (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle |
| Clé InChI | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Formule moléculaire | C14H22N4O4 |
6-bromo-2-méthyle-2H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 590417-95-1 Formule moléculaire: C8H7BrN2 Poids moléculaire (g/mol): 211.06 Clé InChI: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonyme: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl CID PubChem: 22558624 Nom IUPAC: 6-bromo-2-méthylindazole SMILES: CN1C=C2C=CC(=CC2=N1)Br
| Poids moléculaire (g/mol) | 211.06 |
|---|---|
| Synonyme | 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl |
| CAS | 590417-95-1 |
| CID PubChem | 22558624 |
| Nom IUPAC | 6-bromo-2-méthylindazole |
| Clé InChI | BVYFYDANLZQCPV-UHFFFAOYSA-N |
| SMILES | CN1C=C2C=CC(=CC2=N1)Br |
| Formule moléculaire | C8H7BrN2 |
6-Amino-3-chloro-1 H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 21413-23-0 Formule moléculaire: C7H6ClN3 Poids moléculaire (g/mol): 167.60 Numéro MDL: MFCD07781648 Clé InChI: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonyme: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine CID PubChem: 14790453 Nom IUPAC: 3-chloro-1H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1
| Poids moléculaire (g/mol) | 167.60 |
|---|---|
| Synonyme | 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine |
| Numéro MDL | MFCD07781648 |
| CAS | 21413-23-0 |
| CID PubChem | 14790453 |
| Nom IUPAC | 3-chloro-1H-indazol-6-amine |
| Clé InChI | DRRARKIFTNKQDW-UHFFFAOYSA-N |
| SMILES | NC1=CC2=NNC(Cl)=C2C=C1 |
| Formule moléculaire | C7H6ClN3 |
3-Amino-5-hydroxy-1H-pyrazole 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Formule moléculaire: C3H5N3O Poids moléculaire (g/mol): 99.093 Numéro MDL: MFCD00022384 Clé InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonyme: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino CID PubChem: 96221 Nom IUPAC: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
| Poids moléculaire (g/mol) | 99.093 |
|---|---|
| Synonyme | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
| Numéro MDL | MFCD00022384 |
| CAS | 6126-22-3 |
| CID PubChem | 96221 |
| Nom IUPAC | 5-amino-1,2-dihydropyrazol-3-one |
| Clé InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| SMILES | C1=C(NNC1=O)N |
| Formule moléculaire | C3H5N3O |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Formule moléculaire: C16H13N2NaO3 Poids moléculaire (g/mol): 304.28 Clé InChI: GHFGHIKJGVMEFT-UHFFFAOYSA-M Nom IUPAC: 2-[(1-benzyl-1H-indazol-3-yl)oxy]acétate de sodium SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 304.28 |
|---|---|
| CAS | 20187-55-7 |
| Nom IUPAC | 2-[(1-benzyl-1H-indazol-3-yl)oxy]acétate de sodium |
| Clé InChI | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| Formule moléculaire | C16H13N2NaO3 |
Hydrate d’acide 1H-Pyrazole-3-boronique, 95 %, Thermo Scientific Chemicals
CAS: 376584-63-3 Formule moléculaire: C3H5BN2O2 Poids moléculaire (g/mol): 111.90 Numéro MDL: MFCD07368247 MFCD02020768 Clé InChI: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonyme: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid CID PubChem: 11251979 Nom IUPAC: (1H-pyrazol-3-yl)boronic acid SMILES: OB(O)C1=NNC=C1
| Poids moléculaire (g/mol) | 111.90 |
|---|---|
| Synonyme | 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid |
| Numéro MDL | MFCD07368247 MFCD02020768 |
| CAS | 376584-63-3 |
| CID PubChem | 11251979 |
| Nom IUPAC | (1H-pyrazol-3-yl)boronic acid |
| Clé InChI | NEUWPDLMDVINSN-UHFFFAOYSA-N |
| SMILES | OB(O)C1=NNC=C1 |
| Formule moléculaire | C3H5BN2O2 |