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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 |
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 |
1H-indazole-4-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 669050-70-8 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD06738279 Clé InChI: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonyme: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci CID PubChem: 45083569 Nom IUPAC: 1H-indazole-4-carbaldéhyde SMILES: C1=CC(=C2C=NNC2=C1)C=O
| Poids moléculaire (g/mol) | 146.15 |
|---|---|
| Synonyme | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
| Numéro MDL | MFCD06738279 |
| CAS | 669050-70-8 |
| CID PubChem | 45083569 |
| Nom IUPAC | 1H-indazole-4-carbaldéhyde |
| Clé InChI | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C2C=NNC2=C1)C=O |
| Formule moléculaire | C8H6N2O |
4-méthylpyrazole, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Clé InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonyme: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn CID PubChem: 3406 ChEBI: CHEBI:5141 Nom IUPAC: 4-méthyl-1H-pyrazole SMILES: CC1=CNN=C1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| Synonyme | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
| CAS | 7554-65-6 |
| CID PubChem | 3406 |
| ChEBI | CHEBI:5141 |
| Nom IUPAC | 4-méthyl-1H-pyrazole |
| Clé InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| SMILES | CC1=CNN=C1 |
| Formule moléculaire | C4H6N2 |
5-(chlorométhyl)-1,3-diméthyl-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 852227-86-2 Formule moléculaire: C6H9ClN2 Poids moléculaire (g/mol): 144.60 Numéro MDL: MFCD07368502 Clé InChI: SGEZKPNUNBVVLB-UHFFFAOYSA-N CID PubChem: 4961270 Nom IUPAC: 5-(chloromethyl)-1,3-dimethyl-1H-pyrazole SMILES: CN1N=C(C)C=C1CCl
| Poids moléculaire (g/mol) | 144.60 |
|---|---|
| Numéro MDL | MFCD07368502 |
| CAS | 852227-86-2 |
| CID PubChem | 4961270 |
| Nom IUPAC | 5-(chloromethyl)-1,3-dimethyl-1H-pyrazole |
| Clé InChI | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| SMILES | CN1N=C(C)C=C1CCl |
| Formule moléculaire | C6H9ClN2 |
3-amino-5-iodo-1H-indazole, 95 %, Thermo Scientific™
CAS: 88805-76-9 Formule moléculaire: C7H6IN3 Poids moléculaire (g/mol): 259.05 Numéro MDL: MFCD09261138 Clé InChI: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonyme: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine CID PubChem: 20135868 Nom IUPAC: 5-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(I)C=C12
| Poids moléculaire (g/mol) | 259.05 |
|---|---|
| Synonyme | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
| Numéro MDL | MFCD09261138 |
| CAS | 88805-76-9 |
| CID PubChem | 20135868 |
| Nom IUPAC | 5-iodo-1H-indazol-3-amine |
| Clé InChI | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
| SMILES | NC1=NNC2=CC=C(I)C=C12 |
| Formule moléculaire | C7H6IN3 |
5-Amino-1,3-dimethyl-1H-pyrazole, 98 %, Thermo Scientific Chemicals
CAS: 3524-32-1 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Numéro MDL: MFCD00051651 Clé InChI: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonyme: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole CID PubChem: 520721 Nom IUPAC: 2,5-diméthylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
| Poids moléculaire (g/mol) | 111.148 |
|---|---|
| Synonyme | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
| Numéro MDL | MFCD00051651 |
| CAS | 3524-32-1 |
| CID PubChem | 520721 |
| Nom IUPAC | 2,5-diméthylpyrazol-3-amine |
| Clé InChI | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1)N)C |
| Formule moléculaire | C5H9N3 |
1,3-diméthyl-1H-pyrazol-5-amine, 97 %, Thermo Scientific™
CAS: 3524-32-1 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Numéro MDL: MFCD00051651 Clé InChI: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonyme: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole CID PubChem: 520721 Nom IUPAC: 2,5-diméthylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
| Poids moléculaire (g/mol) | 111.148 |
|---|---|
| Synonyme | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
| Numéro MDL | MFCD00051651 |
| CAS | 3524-32-1 |
| CID PubChem | 520721 |
| Nom IUPAC | 2,5-diméthylpyrazol-3-amine |
| Clé InChI | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1)N)C |
| Formule moléculaire | C5H9N3 |
5-(Chlorométhyl)-1,3-diméthyle1- h-pyrazole, 97 %, Thermo Scientific™
CAS: 852227-86-2 Formule moléculaire: C6H9ClN2 Poids moléculaire (g/mol): 144.60 Numéro MDL: MFCD07368502 Clé InChI: SGEZKPNUNBVVLB-UHFFFAOYSA-N CID PubChem: 4961270 SMILES: CN1N=C(C)C=C1CCl
| Poids moléculaire (g/mol) | 144.60 |
|---|---|
| Numéro MDL | MFCD07368502 |
| CAS | 852227-86-2 |
| CID PubChem | 4961270 |
| Clé InChI | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| SMILES | CN1N=C(C)C=C1CCl |
| Formule moléculaire | C6H9ClN2 |
1H-Indazole-6-carboxylate de méthyle, 95 %, Thermo Scientific™
CAS: 170487-40-8 Formule moléculaire: C9H8N2O2 Poids moléculaire (g/mol): 176.175 Numéro MDL: MFCD07371612 Clé InChI: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonyme: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester CID PubChem: 286535 Nom IUPAC: méthyle 1H-indazole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
| Poids moléculaire (g/mol) | 176.175 |
|---|---|
| Synonyme | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
| Numéro MDL | MFCD07371612 |
| CAS | 170487-40-8 |
| CID PubChem | 286535 |
| Nom IUPAC | méthyle 1H-indazole-6-carboxylate |
| Clé InChI | TUSICEWIXLMXEY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
| Formule moléculaire | C9H8N2O2 |
1 : 3-Diméthyl-1 H-pyrazole-5-carbothioamide, 97 %, Thermo Scientific™
CAS: 844891-03-8 Formule moléculaire: C6H9N3S Poids moléculaire (g/mol): 155.219 Clé InChI: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione CID PubChem: 2795270 Nom IUPAC: 2,5-diméthylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C
| Poids moléculaire (g/mol) | 155.219 |
|---|---|
| Synonyme | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
| CAS | 844891-03-8 |
| CID PubChem | 2795270 |
| Nom IUPAC | 2,5-diméthylpyrazole-3-carbothioamide |
| Clé InChI | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1)C(=S)N)C |
| Formule moléculaire | C6H9N3S |
3-Amino-4-éthyl-1 H-pyrazole, 98 %, Thermo Scientific Chemicals
CAS: 43024-15-3 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.15 Numéro MDL: MFCD06797570 Clé InChI: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonyme: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl CID PubChem: 11789157 Nom IUPAC: 4-ethyl-1H-pyrazol-5-amine SMILES: CCC1=C(N)NN=C1
| Poids moléculaire (g/mol) | 111.15 |
|---|---|
| Synonyme | 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl |
| Numéro MDL | MFCD06797570 |
| CAS | 43024-15-3 |
| CID PubChem | 11789157 |
| Nom IUPAC | 4-ethyl-1H-pyrazol-5-amine |
| Clé InChI | RDCODVKTTJWFAR-UHFFFAOYSA-N |
| SMILES | CCC1=C(N)NN=C1 |
| Formule moléculaire | C5H9N3 |