Pyrazoles
Pyrazoles
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Résultats de la recherche filtrée
4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98 %, Thermo Scientific Chemicals
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: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
Poids moléculaire (g/mol) | 136.11 |
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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 | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
SMILES | O=C1N=CN=C2NNC=C12 |
Formule moléculaire | C5H4N4O |
3,5-Diméthyl-1 H-pyrazole, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005243 Clé InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonyme: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 CID PubChem: 6210 Nom IUPAC: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
Poids moléculaire (g/mol) | 96.13 |
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Synonyme | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
Numéro MDL | MFCD00005243 |
CAS | 67-51-6 |
CID PubChem | 6210 |
Nom IUPAC | 3,5-dimethyl-1H-pyrazole |
Clé InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=NN1 |
Formule moléculaire | C5H8N2 |
4-Méthyle -1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 7554-65-6 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.106 Numéro MDL: MFCD00005245 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) | 82.106 |
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Synonyme | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
Numéro MDL | MFCD00005245 |
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 |
1H-indazole, 99 %, Thermo Scientific Chemicals
CAS: 271-44-3 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.139 Numéro MDL: MFCD00005691 Clé InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonyme: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole CID PubChem: 9221 ChEBI: CHEBI:36669 Nom IUPAC: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
Poids moléculaire (g/mol) | 118.139 |
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Synonyme | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
Numéro MDL | MFCD00005691 |
CAS | 271-44-3 |
CID PubChem | 9221 |
ChEBI | CHEBI:36669 |
Nom IUPAC | 1H-indazole |
Clé InChI | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=NN2 |
Formule moléculaire | C7H6N2 |
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 |
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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 |
1-Méthyle -1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.106 Numéro MDL: MFCD00144943 Clé InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 CID PubChem: 70255 ChEBI: CHEBI:59025 Nom IUPAC: 1-méthylpyrazole SMILES: CN1C=CC=N1
Poids moléculaire (g/mol) | 82.106 |
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Synonyme | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
Numéro MDL | MFCD00144943 |
CAS | 930-36-9 |
CID PubChem | 70255 |
ChEBI | CHEBI:59025 |
Nom IUPAC | 1-méthylpyrazole |
Clé InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
SMILES | CN1C=CC=N1 |
Formule moléculaire | C4H6N2 |
3-Méthyle-1 H-pyrazole, 97 %, 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-methyl-1H-pyrazole SMILES: CC1=CC=NN1
Poids moléculaire (g/mol) | 82.11 |
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Numéro MDL | MFCD00005240,MFCD08685900 |
CAS | 1453-58-3 |
CID PubChem | 15073 |
Nom IUPAC | 5-methyl-1H-pyrazole |
Clé InChI | XKVUYEYANWFIJX-UHFFFAOYSA-N |
SMILES | CC1=CC=NN1 |
Formule moléculaire | C4H6N2 |
(1-méthyl-5-thien-2-yl-1H-pyrazol-3-yl)méthanol, 97 %, Thermo Scientific™
CAS: 879896-47-6 Formule moléculaire: C9H10N2OS Poids moléculaire (g/mol): 194.252 Numéro MDL: MFCD08435882 Clé InChI: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonyme: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole CID PubChem: 18525806 Nom IUPAC: (1-méthyl-5-thiophène-2-ylpyrazol-3-yl)méthanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2
Poids moléculaire (g/mol) | 194.252 |
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Synonyme | 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole |
Numéro MDL | MFCD08435882 |
CAS | 879896-47-6 |
CID PubChem | 18525806 |
Nom IUPAC | (1-méthyl-5-thiophène-2-ylpyrazol-3-yl)méthanol |
Clé InChI | HJYKWWXWCFOUID-UHFFFAOYSA-N |
SMILES | CN1C(=CC(=N1)CO)C2=CC=CS2 |
Formule moléculaire | C9H10N2OS |
3-amino-6-(trifluorométhyl)-1-H-indazole, 95 %, Thermo Scientific™
CAS: 2250-55-7 Formule moléculaire: C8H6F3N3 Poids moléculaire (g/mol): 201.15 Numéro MDL: MFCD03426695 Clé InChI: ZMPFPQFXUYYHSJ-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine CID PubChem: 817909 Nom IUPAC: 6-(trifluorométhyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)NN=C2N
Poids moléculaire (g/mol) | 201.15 |
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Synonyme | 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine |
Numéro MDL | MFCD03426695 |
CAS | 2250-55-7 |
CID PubChem | 817909 |
Nom IUPAC | 6-(trifluorométhyl)-1H-indazol-3-amine |
Clé InChI | ZMPFPQFXUYYHSJ-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C(F)(F)F)NN=C2N |
Formule moléculaire | C8H6F3N3 |
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 |
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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 |
5-Chloro-1,3-diméthyle-4-nitro-1 H-pyrazole, 97 %, Thermo Scientific™
CAS: 13551-73-0 Formule moléculaire: C5H6ClN3O2 Poids moléculaire (g/mol): 175.57 Numéro MDL: MFCD00052534 Clé InChI: WBMBDRIOUHCVAS-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole,1,3-dimethyl-4-nitro-5-chloropyrazole,5-chloro-4-nitro-1,3-dimethylpyrazole,1,3-dimethyl-4-nitro-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl-4-nitro,1h-pyrazole, 5-chloro-1,3-dimethyl-4-nitro,acmc-20adw4,buttpark 3711-59,5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole #,5-chloro-4-nitro-1,3-dimethylpyrazole, CID PubChem: 279515 Nom IUPAC: 5-chloro-1,3-dimethyl-4-nitro-1H-pyrazole SMILES: CN1N=C(C)C(=C1Cl)[N+]([O-])=O
Poids moléculaire (g/mol) | 175.57 |
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Synonyme | 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole,1,3-dimethyl-4-nitro-5-chloropyrazole,5-chloro-4-nitro-1,3-dimethylpyrazole,1,3-dimethyl-4-nitro-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl-4-nitro,1h-pyrazole, 5-chloro-1,3-dimethyl-4-nitro,acmc-20adw4,buttpark 3711-59,5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole #,5-chloro-4-nitro-1,3-dimethylpyrazole, |
Numéro MDL | MFCD00052534 |
CAS | 13551-73-0 |
CID PubChem | 279515 |
Nom IUPAC | 5-chloro-1,3-dimethyl-4-nitro-1H-pyrazole |
Clé InChI | WBMBDRIOUHCVAS-UHFFFAOYSA-N |
SMILES | CN1N=C(C)C(=C1Cl)[N+]([O-])=O |
Formule moléculaire | C5H6ClN3O2 |
Ester pinacolique d’acide 1-méthyl-1H-indazole-4-boronique, 97 %, Thermo Scientific™
CAS: 885698-94-2 Formule moléculaire: C14H19BN2O2 Poids moléculaire (g/mol): 258.13 Numéro MDL: MFCD10700158 Clé InChI: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 45480187 Nom IUPAC: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 258.13 |
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Synonyme | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
Numéro MDL | MFCD10700158 |
CAS | 885698-94-2 |
CID PubChem | 45480187 |
Nom IUPAC | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
Clé InChI | OZHFBNULPUBRJF-UHFFFAOYSA-N |
SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C14H19BN2O2 |
1H-indazole-6-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 669050-69-5 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Clé InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonyme: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde CID PubChem: 18538368 Nom IUPAC: 1H-indazole-6-carbaldéhyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
Poids moléculaire (g/mol) | 146.15 |
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Synonyme | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
CAS | 669050-69-5 |
CID PubChem | 18538368 |
Nom IUPAC | 1H-indazole-6-carbaldéhyde |
Clé InChI | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
Formule moléculaire | C8H6N2O |
3-Amino-1H-pyrazole-4-carbonitrile, 98 %, Thermo Scientific Chemicals
CAS: 16617-46-2 Formule moléculaire: C4H4N4 Poids moléculaire (g/mol): 108.104 Numéro MDL: MFCD00005237 Clé InChI: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonyme: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole CID PubChem: 85515 Nom IUPAC: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N
Poids moléculaire (g/mol) | 108.104 |
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Synonyme | 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole |
Numéro MDL | MFCD00005237 |
CAS | 16617-46-2 |
CID PubChem | 85515 |
Nom IUPAC | 5-amino-1H-pyrazole-4-carbonitrile |
Clé InChI | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
SMILES | C1=NNC(=C1C#N)N |
Formule moléculaire | C4H4N4 |
1H-Pyrazole, 98 %, Thermo Scientific Chemicals
CAS: 288-13-1 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.079 Numéro MDL: MFCD00005234 Clé InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonyme: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 CID PubChem: 1048 ChEBI: CHEBI:17241 Nom IUPAC: 1H-pyrazole SMILES: C1=CNN=C1
Poids moléculaire (g/mol) | 68.079 |
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Synonyme | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
Numéro MDL | MFCD00005234 |
CAS | 288-13-1 |
CID PubChem | 1048 |
ChEBI | CHEBI:17241 |
Nom IUPAC | 1H-pyrazole |
Clé InChI | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
SMILES | C1=CNN=C1 |
Formule moléculaire | C3H4N2 |