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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 |
Thermo Scientific Chemicals Allopurinol, 98 %
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: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one SMILES: O=C1N=CN=C2NNC=C12
| Poids moléculaire (g/mol) | 136.11 |
|---|---|
| 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 | 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one |
| Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Formule moléculaire | C5H4N4O |
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 |
|---|---|
| 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 |
5-bromo-7-méthyl-1H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 156454-43-2 Formule moléculaire: C8H7BrN2 Poids moléculaire (g/mol): 211.062 Numéro MDL: MFCD03990484 Clé InChI: OUNQFZFHLJLFAR-UHFFFAOYSA-N CID PubChem: 1382033 Nom IUPAC: 5-bromo-7-méthyl-1H-indazole SMILES: CC1=C2C(=CC(=C1)Br)C=NN2
| Poids moléculaire (g/mol) | 211.062 |
|---|---|
| Numéro MDL | MFCD03990484 |
| CAS | 156454-43-2 |
| CID PubChem | 1382033 |
| Nom IUPAC | 5-bromo-7-méthyl-1H-indazole |
| Clé InChI | OUNQFZFHLJLFAR-UHFFFAOYSA-N |
| SMILES | CC1=C2C(=CC(=C1)Br)C=NN2 |
| Formule moléculaire | C8H7BrN2 |
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 |
|---|---|
| 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 |
Acide 1H-Indazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 677306-38-6 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD03840644 Clé InChI: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonyme: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid CID PubChem: 21982323 Nom IUPAC: Acide 1H-indazole-4-carboxylique SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid |
| Numéro MDL | MFCD03840644 |
| CAS | 677306-38-6 |
| CID PubChem | 21982323 |
| Nom IUPAC | Acide 1H-indazole-4-carboxylique |
| Clé InChI | KGKZHHIUOZGUNP-UHFFFAOYSA-N |
| SMILES | C1=CC(=C2C=NNC2=C1)C(=O)O |
| Formule moléculaire | C8H6N2O2 |
5-(Chlorométhyle)-1-méthyle-3-thien-2-yl-1H-pyrazole, ≥97 %, Thermo Scientific™
CAS: 876316-96-0 Formule moléculaire: C9H9ClN2S Poids moléculaire (g/mol): 212.695 Numéro MDL: MFCD08435886 Clé InChI: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonyme: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole CID PubChem: 18525812 Nom IUPAC: 5-(chlorométhyl)-1-méthyl-3-thiophène-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Poids moléculaire (g/mol) | 212.695 |
|---|---|
| Synonyme | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
| Numéro MDL | MFCD08435886 |
| CAS | 876316-96-0 |
| CID PubChem | 18525812 |
| Nom IUPAC | 5-(chlorométhyl)-1-méthyl-3-thiophène-2-ylpyrazole |
| Clé InChI | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Formule moléculaire | C9H9ClN2S |
Chlorure 1-méthyl-1h-pyrazole-4-carbonyle, 97 %, Thermo Scientific™
CAS: 79583-19-0 Formule moléculaire: C5H5ClN2O Poids moléculaire (g/mol): 144.558 Numéro MDL: MFCD03421496 Clé InChI: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci CID PubChem: 3164931 Nom IUPAC: chlorure de 1-méthylpyrazole-4carbonyle SMILES: CN1C=C(C=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 144.558 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci |
| Numéro MDL | MFCD03421496 |
| CAS | 79583-19-0 |
| CID PubChem | 3164931 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-4carbonyle |
| Clé InChI | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)C(=O)Cl |
| Formule moléculaire | C5H5ClN2O |
1-méthyl-1H-pyrazol-5-ylamine, 97 %, Thermo Scientific™
CAS: 1192-21-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.121 Numéro MDL: MFCD00068156 Clé InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine CID PubChem: 136927 Nom IUPAC: 2-méthylpyrazol-3-amine SMILES: CN1C(=CC=N1)N
| Poids moléculaire (g/mol) | 97.121 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
| Numéro MDL | MFCD00068156 |
| CAS | 1192-21-8 |
| CID PubChem | 136927 |
| Nom IUPAC | 2-méthylpyrazol-3-amine |
| Clé InChI | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| SMILES | CN1C(=CC=N1)N |
| Formule moléculaire | C4H7N3 |
Chlorure de 1-Méthyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyle 97 %, Thermo Scientific™
CAS: 126674-98-4 Formule moléculaire: C6H4ClF3N2O Poids moléculaire (g/mol): 212.556 Clé InChI: KFKVECZQALNWSR-UHFFFAOYSA-N Synonyme: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl CID PubChem: 2794581 Nom IUPAC: Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-carbonye SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
| Poids moléculaire (g/mol) | 212.556 |
|---|---|
| Synonyme | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl |
| CAS | 126674-98-4 |
| CID PubChem | 2794581 |
| Nom IUPAC | Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-carbonye |
| Clé InChI | KFKVECZQALNWSR-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl |
| Formule moléculaire | C6H4ClF3N2O |
[5-(2-furyl)-1-méthyle-1H-pyrazol-3-yl]méthanol, ≥97 %, Thermo Scientific™
CAS: 876728-41-5 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD08271948 Clé InChI: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonyme: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole CID PubChem: 18525802 Nom IUPAC: [5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
| Poids moléculaire (g/mol) | 178.19 |
|---|---|
| Synonyme | 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole |
| Numéro MDL | MFCD08271948 |
| CAS | 876728-41-5 |
| CID PubChem | 18525802 |
| Nom IUPAC | [5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl]methanol |
| Clé InChI | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
| SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
| Formule moléculaire | C9H10N2O2 |
5-Amino-1 H-indazole, 98 %, Thermo Scientific Chemicals
CAS: 19335-11-6 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.154 Numéro MDL: MFCD00037975 Clé InChI: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonyme: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole CID PubChem: 88012 Nom IUPAC: 1H-indazole-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2
| Poids moléculaire (g/mol) | 133.154 |
|---|---|
| Synonyme | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
| Numéro MDL | MFCD00037975 |
| CAS | 19335-11-6 |
| CID PubChem | 88012 |
| Nom IUPAC | 1H-indazole-5-amine |
| Clé InChI | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1N)C=NN2 |
| Formule moléculaire | C7H7N3 |
Tétrakis(1-pyrazolyl)borate, sel de potassium, 95 %, Thermo Scientific Chemicals
CAS: 14782-58-2 Formule moléculaire: C12H12BKN8 Poids moléculaire (g/mol): 318.2 Numéro MDL: MFCD00800557 Clé InChI: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonyme: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide CID PubChem: 92043288 Nom IUPAC: Potassium ; tétra(pyrazole-1-yloxy)boranucléide SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
| Poids moléculaire (g/mol) | 318.2 |
|---|---|
| Synonyme | tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide |
| Numéro MDL | MFCD00800557 |
| CAS | 14782-58-2 |
| CID PubChem | 92043288 |
| Nom IUPAC | Potassium ; tétra(pyrazole-1-yloxy)boranucléide |
| Clé InChI | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
| SMILES | [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+] |
| Formule moléculaire | C12H12BKN8 |
-chlorure de 1-méthyle-1 h-indazole-3-carbonyle, 97 %, Thermo Scientific™
CAS: 106649-02-9 Formule moléculaire: C9H7ClN2O Poids moléculaire (g/mol): 194.62 Numéro MDL: MFCD02093096 Clé InChI: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride CID PubChem: 7022055 Nom IUPAC: Chlorure de 1-méthylindazole-3-carbonyl SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 194.62 |
|---|---|
| Synonyme | 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride |
| Numéro MDL | MFCD02093096 |
| CAS | 106649-02-9 |
| CID PubChem | 7022055 |
| Nom IUPAC | Chlorure de 1-méthylindazole-3-carbonyl |
| Clé InChI | NPNWVMBPSINFBV-UHFFFAOYSA-N |
| SMILES | CN1N=C(C(Cl)=O)C2=CC=CC=C12 |
| Formule moléculaire | C9H7ClN2O |