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-5-hydroxypyrazole, 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Numéro MDL: MFCD00022384 Clé InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonyme: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino CID PubChem: 96221 Nom IUPAC: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
Synonyme | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
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Numéro MDL | MFCD00022384 |
CAS | 6126-22-3 |
CID PubChem | 96221 |
Nom IUPAC | 5-amino-1,2-dihydropyrazol-3-one |
Clé InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
SMILES | C1=C(NNC1=O)N |
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 |
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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 |
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 |
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 |
1H-indazole-6-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 669050-69-5 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Clé InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonyme: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde CID PubChem: 18538368 Nom IUPAC: 1H-indazole-6-carbaldéhyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
Poids moléculaire (g/mol) | 146.15 |
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Synonyme | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
CAS | 669050-69-5 |
CID PubChem | 18538368 |
Nom IUPAC | 1H-indazole-6-carbaldéhyde |
Clé InChI | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
Formule moléculaire | C8H6N2O |
Ester pinacolique d’acide 1-méthyl-1H-indazole-4-boronique, 97 %, Thermo Scientific™
CAS: 885698-94-2 Formule moléculaire: C14H19BN2O2 Poids moléculaire (g/mol): 258.13 Numéro MDL: MFCD10700158 Clé InChI: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 45480187 Nom IUPAC: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 258.13 |
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Synonyme | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
Numéro MDL | MFCD10700158 |
CAS | 885698-94-2 |
CID PubChem | 45480187 |
Nom IUPAC | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
Clé InChI | OZHFBNULPUBRJF-UHFFFAOYSA-N |
SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C14H19BN2O2 |