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Résultats de la recherche filtrée
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 |
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 |
3,5-diméthylpyrazole, 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 |
|---|---|
| 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 |
|---|---|
| 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 |
4-trifluorométhyl-1 H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 52222-73-8 Formule moléculaire: C4H3F3N2 Poids moléculaire (g/mol): 136.077 Numéro MDL: MFCD11226572 Clé InChI: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole CID PubChem: 12777795 Nom IUPAC: 4-(trifluorométhyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
| Poids moléculaire (g/mol) | 136.077 |
|---|---|
| Synonyme | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
| Numéro MDL | MFCD11226572 |
| CAS | 52222-73-8 |
| CID PubChem | 12777795 |
| Nom IUPAC | 4-(trifluorométhyl)-1H-pyrazole |
| Clé InChI | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| Formule moléculaire | C4H3F3N2 |
Pyrazole, 98 %, pur, Thermo Scientific Chemicals
CAS: 288-13-1 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 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) | 68.08 |
|---|---|
| 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 |
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-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 |
|---|---|
| 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 |
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 |
1-méthyl-1H-indazole-3-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 4002-83-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD08060478 Clé InChI: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl CID PubChem: 7164545 Nom IUPAC: 1-méthylindazole-3-carbaldéhyde SMILES: CN1N=C(C=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 160.18 |
|---|---|
| Synonyme | 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl |
| Numéro MDL | MFCD08060478 |
| CAS | 4002-83-9 |
| CID PubChem | 7164545 |
| Nom IUPAC | 1-méthylindazole-3-carbaldéhyde |
| Clé InChI | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
| SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
| Formule moléculaire | C9H8N2O |
Chlorure 1-méthyle-1H pyrazole-5-sulfonyle, 97 %, Thermo Scientific™
CAS: 1020721-61-2 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD09065021 Clé InChI: OWLKLUGPVSESBX-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride CID PubChem: 22472621 Nom IUPAC: chlorure de 2-méthylpyrazole-3-sulfonyle SMILES: CN1C(=CC=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride |
| Numéro MDL | MFCD09065021 |
| CAS | 1020721-61-2 |
| CID PubChem | 22472621 |
| Nom IUPAC | chlorure de 2-méthylpyrazole-3-sulfonyle |
| Clé InChI | OWLKLUGPVSESBX-UHFFFAOYSA-N |
| SMILES | CN1C(=CC=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |