Pyrazoles
- (2)
- (4)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (9)
- (3)
- (4)
- (1)
- (7)
- (2)
- (4)
- (3)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (12)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (186)
- (1)
- (24)
- (16)
- (15)
- (27)
- (1)
- (1)
- (4)
- (1)
- (1)
- (41)
- (14)
- (2)
- (82)
- (121)
- (7)
- (6)
- (20)
- (3)
- (12)
- (2)
- (2)
- (11)
- (2)
- (25)
- (49)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (224)
- (56)
- (19)
- (2)
- (2)
- (1)
- (1)
- (8)
- (3)
- (2)
- (2)
- (1)
- (1)
- (15)
- (47)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
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 |
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 |
Acide 1H-indazole-6-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 704-91-6 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804571 Clé InChI: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonyme: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid CID PubChem: 16227938 Nom IUPAC: 1H-indazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2C=NNC2=C1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid |
| Numéro MDL | MFCD06804571 |
| CAS | 704-91-6 |
| CID PubChem | 16227938 |
| Nom IUPAC | 1H-indazole-6-carboxylic acid |
| Clé InChI | DNCVTVVLMRHJCJ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C2C=NNC2=C1 |
| Formule moléculaire | C8H6N2O2 |
Chlorure 1-méthyle-1H pyrazole-3-carbonyle, 97 %, Thermo Scientific™
CAS: 84547-60-4 Formule moléculaire: C5H5ClN2O Poids moléculaire (g/mol): 144.558 Numéro MDL: MFCD03419367 Clé InChI: JCZIPPIUHKRMOM-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci CID PubChem: 12845045 Nom IUPAC: chlorure de 1-méthylpyrazole-3carbonyle SMILES: CN1C=CC(=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 144.558 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci |
| Numéro MDL | MFCD03419367 |
| CAS | 84547-60-4 |
| CID PubChem | 12845045 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-3carbonyle |
| Clé InChI | JCZIPPIUHKRMOM-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)C(=O)Cl |
| Formule moléculaire | C5H5ClN2O |
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 |
Acide 1H-indazole-7-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 677304-69-7 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804572 Clé InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonyme: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid CID PubChem: 12639205 Nom IUPAC: Acide 1H-indazole-7-carboxylique SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
| Numéro MDL | MFCD06804572 |
| CAS | 677304-69-7 |
| CID PubChem | 12639205 |
| Nom IUPAC | Acide 1H-indazole-7-carboxylique |
| Clé InChI | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Formule moléculaire | C8H6N2O2 |
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 |
Chlorure de 1-méthyle-1 H-pyrazole-4-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 288148-34-5 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD04968667 Clé InChI: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride CID PubChem: 17024730 Nom IUPAC: chlorure de 1-méthylpyrazole-4-sulfonyle SMILES: CN1C=C(C=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride |
| Numéro MDL | MFCD04968667 |
| CAS | 288148-34-5 |
| CID PubChem | 17024730 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-4-sulfonyle |
| Clé InChI | RDAVKKQKMLINOH-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |
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 |
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 |
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 |
|---|---|
| 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 |
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-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 |
|---|---|
| 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 |
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 |