Pyrazoles
Pyrazoles
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Résultats de la recherche filtrée
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-Amino-1 H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.154 Numéro MDL: MFCD00182045 Clé InChI: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonyme: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine CID PubChem: 13399 Nom IUPAC: 1H-indazole-3-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N
Poids moléculaire (g/mol) | 133.154 |
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Synonyme | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
Numéro MDL | MFCD00182045 |
CAS | 874-05-5 |
CID PubChem | 13399 |
Nom IUPAC | 1H-indazole-3-amine |
Clé InChI | YDTDKKULPWTHRV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=NN2)N |
Formule moléculaire | C7H7N3 |
[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 |
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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 |
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 |
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 |
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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 |
1-méthylpyrazole, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.1 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) | 82.1 |
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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 |
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: 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 |
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 |
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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 |
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 |
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 |
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 |
3-Indazolinone, 97 %, Thermo Scientific Chemicals
CAS: 7364-25-2 Formule moléculaire: C7H6N2O Poids moléculaire (g/mol): 134.138 Numéro MDL: MFCD00005685 Clé InChI: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonyme: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol CID PubChem: 81829 Nom IUPAC: 1,2-dihydroindazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NN2
Poids moléculaire (g/mol) | 134.138 |
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Synonyme | 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol |
Numéro MDL | MFCD00005685 |
CAS | 7364-25-2 |
CID PubChem | 81829 |
Nom IUPAC | 1,2-dihydroindazol-3-one |
Clé InChI | SWEICGMKXPNXNU-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)NN2 |
Formule moléculaire | C7H6N2O |
3,5-Dimethyl-1H-pyrazole-1-carboxamide, 98+ %
CAS: 934-48-5 Formule moléculaire: C6H9N3O Poids moléculaire (g/mol): 139.158 Numéro MDL: MFCD00003126 Clé InChI: AKRDSDDYNMVKCX-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-1h-pyrazole-1-carboxamide,1h-pyrazole-1-carboxamide, 3,5-dimethyl,3,5-dimethylpyrazolecarboxamide,acmc-20anc7,timtec-bb sbb004176,1-carbamoyl-3,5-dimethylpyrazole,3,5-dimethyl-1-carbamoylpyrazole,1-carboxamido-3,5-dimethylpyrazole,3,5-dimethyl-1-pyrazolecarboxamide,3,5-dimethylpyrazole-1-carboxyamide CID PubChem: 70280 Nom IUPAC: 3,5-diméthylpyrazole-1-carboxamide SMILES: CC1=CC(=NN1C(=O)N)C
Poids moléculaire (g/mol) | 139.158 |
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Synonyme | 3,5-dimethyl-1h-pyrazole-1-carboxamide,1h-pyrazole-1-carboxamide, 3,5-dimethyl,3,5-dimethylpyrazolecarboxamide,acmc-20anc7,timtec-bb sbb004176,1-carbamoyl-3,5-dimethylpyrazole,3,5-dimethyl-1-carbamoylpyrazole,1-carboxamido-3,5-dimethylpyrazole,3,5-dimethyl-1-pyrazolecarboxamide,3,5-dimethylpyrazole-1-carboxyamide |
Numéro MDL | MFCD00003126 |
CAS | 934-48-5 |
CID PubChem | 70280 |
Nom IUPAC | 3,5-diméthylpyrazole-1-carboxamide |
Clé InChI | AKRDSDDYNMVKCX-UHFFFAOYSA-N |
SMILES | CC1=CC(=NN1C(=O)N)C |
Formule moléculaire | C6H9N3O |
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 |
[3-(2-furyl)-1-méthyle-1H-pyrazol-5-yl]méthanol 97 %, Thermo Scientific™
CAS: 886851-33-8 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.191 Clé InChI: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonyme: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol CID PubChem: 18525804 Nom IUPAC: [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
Poids moléculaire (g/mol) | 178.191 |
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Synonyme | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
CAS | 886851-33-8 |
CID PubChem | 18525804 |
Nom IUPAC | [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol |
Clé InChI | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
Formule moléculaire | C9H10N2O2 |