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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 |
7-Nitro-1 H-indazole, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Formule moléculaire: C7H5N3O2 Poids moléculaire (g/mol): 163.136 Numéro MDL: MFCD00022789 Clé InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonyme: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni CID PubChem: 1893 Nom IUPAC: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Poids moléculaire (g/mol) | 163.136 |
|---|---|
| Synonyme | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
| Numéro MDL | MFCD00022789 |
| CAS | 2942-42-9 |
| CID PubChem | 1893 |
| Nom IUPAC | 7-nitro-1H-indazole |
| Clé InChI | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Formule moléculaire | C7H5N3O2 |
3-Amino-6-bromo-1H-indazole, 95 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Formule moléculaire: C7H6BrN3 Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD05665872 Clé InChI: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonyme: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine CID PubChem: 2786631 Nom IUPAC: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N
| Poids moléculaire (g/mol) | 212.05 |
|---|---|
| Synonyme | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
| Numéro MDL | MFCD05665872 |
| CAS | 404827-77-6 |
| CID PubChem | 2786631 |
| Nom IUPAC | 6-bromo-1H-indazol-3-amine |
| Clé InChI | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| Formule moléculaire | C7H6BrN3 |
-chlorure de 1-méthyle-1 h-indazole-3-carbonyle, 97 %, Thermo Scientific™
CAS: 106649-02-9 Formule moléculaire: C9H7ClN2O Poids moléculaire (g/mol): 194.62 Numéro MDL: MFCD02093096 Clé InChI: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride CID PubChem: 7022055 Nom IUPAC: Chlorure de 1-méthylindazole-3-carbonyl SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 194.62 |
|---|---|
| Synonyme | 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride |
| Numéro MDL | MFCD02093096 |
| CAS | 106649-02-9 |
| CID PubChem | 7022055 |
| Nom IUPAC | Chlorure de 1-méthylindazole-3-carbonyl |
| Clé InChI | NPNWVMBPSINFBV-UHFFFAOYSA-N |
| SMILES | CN1N=C(C(Cl)=O)C2=CC=CC=C12 |
| Formule moléculaire | C9H7ClN2O |
5-Amino-3-tert-butyl-1-fomépizole, 98 %, Thermo Scientific Chemicals
CAS: 118430-73-2 Formule moléculaire: C8H15N3 Poids moléculaire (g/mol): 153.23 Numéro MDL: MFCD00068002 Clé InChI: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonyme: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole CID PubChem: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C
| Poids moléculaire (g/mol) | 153.23 |
|---|---|
| Synonyme | 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole |
| Numéro MDL | MFCD00068002 |
| CAS | 118430-73-2 |
| CID PubChem | 2735287 |
| Clé InChI | XSCDSAMVQLKDNI-UHFFFAOYSA-N |
| SMILES | CN1N=C(C=C1N)C(C)(C)C |
| Formule moléculaire | C8H15N3 |
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-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 |
3-Amino-5-bromo-1H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 61272-71-7 Formule moléculaire: C7H6BrN3 Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD03426696 Clé InChI: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonyme: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine CID PubChem: 817910 Nom IUPAC: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12
| Poids moléculaire (g/mol) | 212.05 |
|---|---|
| Synonyme | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
| Numéro MDL | MFCD03426696 |
| CAS | 61272-71-7 |
| CID PubChem | 817910 |
| Nom IUPAC | 5-bromo-1H-indazol-3-amine |
| Clé InChI | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| Formule moléculaire | C7H6BrN3 |
1-Cyanoacétyl-3,5-diméthyle-1 H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 36140-83-7 Formule moléculaire: C8H9N3O Poids moléculaire (g/mol): 163.18 Numéro MDL: MFCD00051954 Clé InChI: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonyme: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo CID PubChem: 262101 Nom IUPAC: 3-(3,5-diméthylpyrazol-1-yl)-3-oxopropanenitrile SMILES: CC1=CC(=NN1C(=O)CC#N)C
| Poids moléculaire (g/mol) | 163.18 |
|---|---|
| Synonyme | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
| Numéro MDL | MFCD00051954 |
| CAS | 36140-83-7 |
| CID PubChem | 262101 |
| Nom IUPAC | 3-(3,5-diméthylpyrazol-1-yl)-3-oxopropanenitrile |
| Clé InChI | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NN1C(=O)CC#N)C |
| Formule moléculaire | C8H9N3O |
Chlorure 1-méthyl-1h-pyrazole-4-carbonyle, 97 %, Thermo Scientific™
CAS: 79583-19-0 Formule moléculaire: C5H5ClN2O Poids moléculaire (g/mol): 144.558 Numéro MDL: MFCD03421496 Clé InChI: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci CID PubChem: 3164931 Nom IUPAC: chlorure de 1-méthylpyrazole-4carbonyle SMILES: CN1C=C(C=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 144.558 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci |
| Numéro MDL | MFCD03421496 |
| CAS | 79583-19-0 |
| CID PubChem | 3164931 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-4carbonyle |
| Clé InChI | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)C(=O)Cl |
| Formule moléculaire | C5H5ClN2O |
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 |
Acide 4-(1H-pyrazol-1-ylméthyle)benzoïque, ≥97 %, Thermo Scientific™
CAS: 160388-53-4 Formule moléculaire: C11H10N2O2 Poids moléculaire (g/mol): 202.213 Numéro MDL: MFCD07186451 Clé InChI: ZHQQRHUITAFMTC-UHFFFAOYSA-N CID PubChem: 6484268 Nom IUPAC: Acide 4-(pyrazol-1-ylméthyl)benzoïque SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 202.213 |
|---|---|
| Numéro MDL | MFCD07186451 |
| CAS | 160388-53-4 |
| CID PubChem | 6484268 |
| Nom IUPAC | Acide 4-(pyrazol-1-ylméthyl)benzoïque |
| Clé InChI | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C11H10N2O2 |