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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 |
Indazole, 96 %, Thermo Scientific Chemicals
CAS: 271-44-3 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 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) | 118.14 |
|---|---|
| Synonyme | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
| 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 |
Chlorure de 1-méthyle-3-(trifluorométhyle)1- H-pyrazole-4-sulfonyle, 97+ %, Thermo Scientific™
CAS: 519056-67-8 Formule moléculaire: C5H4ClF3N2O2S Poids moléculaire (g/mol): 248.604 Clé InChI: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonyme: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl CID PubChem: 2794561 Nom IUPAC: Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-sulfonyle SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 248.604 |
|---|---|
| Synonyme | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
| CAS | 519056-67-8 |
| CID PubChem | 2794561 |
| Nom IUPAC | Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-sulfonyle |
| Clé InChI | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| Formule moléculaire | C5H4ClF3N2O2S |
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-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 |
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 |
1-méthyle-5-phénoxy-3-(trifluorométhyle)-1H-pyrazole-4 -carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 109925-42-0 Formule moléculaire: C12H9F3N2O2 Poids moléculaire (g/mol): 270.211 Numéro MDL: MFCD01936001 Clé InChI: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde CID PubChem: 2775493 Nom IUPAC: 1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazole-4-carbalaldéhyde SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
| Poids moléculaire (g/mol) | 270.211 |
|---|---|
| Synonyme | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
| Numéro MDL | MFCD01936001 |
| CAS | 109925-42-0 |
| CID PubChem | 2775493 |
| Nom IUPAC | 1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazole-4-carbalaldéhyde |
| Clé InChI | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
| Formule moléculaire | C12H9F3N2O2 |
Chlorure 1-méthyle-1H pyrazole-3-sulfonyle, 97 %, Thermo Scientific™
CAS: 89501-90-6 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD08690273 Clé InChI: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride CID PubChem: 13474466 Nom IUPAC: chlorure de 1-méthylpyrazole-3-sulfonyle SMILES: CN1C=CC(=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride |
| Numéro MDL | MFCD08690273 |
| CAS | 89501-90-6 |
| CID PubChem | 13474466 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-3-sulfonyle |
| Clé InChI | TWLAHGNFQBQYEL-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |
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 |
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 |
3,5-Diméthyl-1H-pyrazole-4-chlorure de sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 80466-78-0 Formule moléculaire: C5H7ClN2O2S Poids moléculaire (g/mol): 194.63 Numéro MDL: MFCD04969910 Clé InChI: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonyme: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# CID PubChem: 594587 Nom IUPAC: 3,5-diméthyle-1 H-pyrazole-4-chlorure de sulfonyle SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 194.63 |
|---|---|
| Synonyme | 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# |
| Numéro MDL | MFCD04969910 |
| CAS | 80466-78-0 |
| CID PubChem | 594587 |
| Nom IUPAC | 3,5-diméthyle-1 H-pyrazole-4-chlorure de sulfonyle |
| Clé InChI | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
| SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
| Formule moléculaire | C5H7ClN2O2S |
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 |
2-(1H-Pyrazol-3-yl)pyridine, 98 %, Thermo Scientific Chemicals
CAS: 75415-03-1 Formule moléculaire: C8H7N3 Poids moléculaire (g/mol): 145.17 Numéro MDL: MFCD00115151 Clé InChI: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonyme: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine CID PubChem: 2797657 Nom IUPAC: 2-(1H-pyrazole-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1
| Poids moléculaire (g/mol) | 145.17 |
|---|---|
| Synonyme | 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine |
| Numéro MDL | MFCD00115151 |
| CAS | 75415-03-1 |
| CID PubChem | 2797657 |
| Nom IUPAC | 2-(1H-pyrazole-5-yl)pyridine |
| Clé InChI | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
| SMILES | N1N=CC=C1C1=CC=CC=N1 |
| Formule moléculaire | C8H7N3 |