Pirazoles
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Resultados de la búsqueda filtrada
4-Amino-1H-pirazolo[3,4-d]pirimidina, 98 %, Thermo Scientific™
CAS: 2380-63-4 Fórmula molecular: C5H5N5 Peso molecular (g/mol): 135.13 Número MDL: MFCD00005688 Clave InChI: LHCPRYRLDOSKHK-UHFFFAOYSA-N Sinónimo: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 Nombre IUPAC: 1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NNC2=NC=N1
Sinónimo | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |
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Clave InChI | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
PubChem CID | 75420 |
Fórmula molecular | C5H5N5 |
CAS | 2380-63-4 |
Peso molecular (g/mol) | 135.13 |
Número MDL | MFCD00005688 |
SMILES | NC1=C2C=NNC2=NC=N1 |
Nombre IUPAC | 1H-pyrazolo[3,4-d]pyrimidin-4-amine |
1-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.106 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70255 ChEBI: CHEBI:59025 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
Sinónimo | 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 |
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Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
PubChem CID | 70255 |
Fórmula molecular | C4H6N2 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
Peso molecular (g/mol) | 82.106 |
Número MDL | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Nombre IUPAC | 1-metilpirazol |
[5-(2-Furil)-1-metil-1H-pirazol-3-il]metanol, ≥97 %, Thermo Scientific™
CAS: 876728-41-5 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.19 Número MDL: MFCD08271948 Clave InChI: XKIFRVDOWHFUHG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18525802 Nombre IUPAC: [5-(furan-2-il)-1-metilpirazol-3-il]metanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
Sinónimo | 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 |
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Clave InChI | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
PubChem CID | 18525802 |
Fórmula molecular | C9H10N2O2 |
CAS | 876728-41-5 |
Peso molecular (g/mol) | 178.19 |
Número MDL | MFCD08271948 |
SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
Nombre IUPAC | [5-(furan-2-il)-1-metilpirazol-3-il]metanol |
1H-indazol, 99 %, Thermo Scientific Chemicals
CAS: 271-44-3 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.139 Número MDL: MFCD00005691 Clave InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinónimo: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 Nombre IUPAC: 1H-indazol SMILES: C1=CC=C2C(=C1)C=NN2
Sinónimo | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
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Clave InChI | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
PubChem CID | 9221 |
Fórmula molecular | C7H6N2 |
CAS | 271-44-3 |
ChEBI | CHEBI:36669 |
Peso molecular (g/mol) | 118.139 |
Número MDL | MFCD00005691 |
SMILES | C1=CC=C2C(=C1)C=NN2 |
Nombre IUPAC | 1H-indazol |
Cloruro de 3,5-dimetil-1H-pirazol-4-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 80466-78-0 Fórmula molecular: C5H7ClN2O2S Peso molecular (g/mol): 194.63 Número MDL: MFCD04969910 Clave InChI: NBGSZCQLPLYKJH-UHFFFAOYSA-N Sinónimo: 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,# PubChem CID: 594587 Nombre IUPAC: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
Sinónimo | 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,# |
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Clave InChI | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
PubChem CID | 594587 |
Fórmula molecular | C5H7ClN2O2S |
CAS | 80466-78-0 |
Peso molecular (g/mol) | 194.63 |
Número MDL | MFCD04969910 |
SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
Nombre IUPAC | 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride |
1-Metilpirazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.1 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70255 ChEBI: CHEBI:59025 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
Sinónimo | 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 |
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Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
PubChem CID | 70255 |
Fórmula molecular | C4H6N2 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
Peso molecular (g/mol) | 82.1 |
Número MDL | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Nombre IUPAC | 1-metilpirazol |
Thermo Scientific Chemicals Alopurinol, 98 %
CAS: 315-30-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00599413 Clave InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Sinónimo: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 Nombre IUPAC: 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona SMILES: O=C1N=CN=C2NNC=C12
Sinónimo | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
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Clave InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
PubChem CID | 2094 |
Fórmula molecular | C5H4N4O |
CAS | 315-30-0 |
ChEBI | CHEBI:40279 |
Peso molecular (g/mol) | 136.11 |
Número MDL | MFCD00599413 |
SMILES | O=C1N=CN=C2NNC=C12 |
Nombre IUPAC | 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona |
Pirazol, 98 %, puro, Thermo Scientific Chemicals
CAS: 288-13-1 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005234 Clave InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Sinónimo: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 Nombre IUPAC: 1H-pirazol SMILES: C1=CNN=C1
Sinónimo | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
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Clave InChI | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
PubChem CID | 1048 |
Fórmula molecular | C3H4N2 |
CAS | 288-13-1 |
ChEBI | CHEBI:17241 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00005234 |
SMILES | C1=CNN=C1 |
Nombre IUPAC | 1H-pirazol |
4-Amino-6-mercapto-1H-pirazolo[3,4-d]pirimidina, 94 %, Thermo Scientific™
CAS: 23771-52-0 Fórmula molecular: C5H5N5S Peso molecular (g/mol): 167.19 Número MDL: MFCD00005690 Clave InChI: YJMNLDSYAAJOPX-UHFFFAOYSA-N Sinónimo: 4-amino-6-mercaptopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine-6-thiol,4-aminopyrazolo 5,4-d pyrimidine-6-thiol,4lkq,acmc-20ampb,4-amino-6-mercaptopyrazolo 3?4-d pyrimidine,4-amino-6-mercpato pyrazolo 3,4-d pyrimidine,4-amino-2h-pyrazolo 3,4-d pyrimidine-6-thiol,4-amino-1h-pyrazolo-3,4-d-pyrimidin-6-thiol PubChem CID: 1268262 Nombre IUPAC: 4-amino-1H,2H,6H-pirazolo[3,4-d]pirimidina-6-tiona SMILES: NC1=NC(=S)N=C2NNC=C12
Sinónimo | 4-amino-6-mercaptopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine-6-thiol,4-aminopyrazolo 5,4-d pyrimidine-6-thiol,4lkq,acmc-20ampb,4-amino-6-mercaptopyrazolo 3?4-d pyrimidine,4-amino-6-mercpato pyrazolo 3,4-d pyrimidine,4-amino-2h-pyrazolo 3,4-d pyrimidine-6-thiol,4-amino-1h-pyrazolo-3,4-d-pyrimidin-6-thiol |
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Clave InChI | YJMNLDSYAAJOPX-UHFFFAOYSA-N |
PubChem CID | 1268262 |
Fórmula molecular | C5H5N5S |
CAS | 23771-52-0 |
Peso molecular (g/mol) | 167.19 |
Número MDL | MFCD00005690 |
SMILES | NC1=NC(=S)N=C2NNC=C12 |
Nombre IUPAC | 4-amino-1H,2H,6H-pirazolo[3,4-d]pirimidina-6-tiona |
1H-indazol-4-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 669050-70-8 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.15 Número MDL: MFCD06738279 Clave InChI: FPJXNCKSPFGQGC-UHFFFAOYSA-N Sinónimo: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 Nombre IUPAC: 1H-indazol-4-carbaldehído SMILES: C1=CC(=C2C=NNC2=C1)C=O
Sinónimo | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
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Clave InChI | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
PubChem CID | 45083569 |
Fórmula molecular | C8H6N2O |
CAS | 669050-70-8 |
Peso molecular (g/mol) | 146.15 |
Número MDL | MFCD06738279 |
SMILES | C1=CC(=C2C=NNC2=C1)C=O |
Nombre IUPAC | 1H-indazol-4-carbaldehído |
1-Metil-1H-pirazol-5-ilamina, 97 %, Thermo Scientific™
CAS: 1192-21-8 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.121 Número MDL: MFCD00068156 Clave InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 136927 Nombre IUPAC: 2-metilpirazol-3-amina SMILES: CN1C(=CC=N1)N
Sinónimo | 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 |
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Clave InChI | JESRNIJXVIFVOV-UHFFFAOYSA-N |
PubChem CID | 136927 |
Fórmula molecular | C4H7N3 |
CAS | 1192-21-8 |
Peso molecular (g/mol) | 97.121 |
Número MDL | MFCD00068156 |
SMILES | CN1C(=CC=N1)N |
Nombre IUPAC | 2-metilpirazol-3-amina |
3,5-Dimetil-1H-pirazol-1-carboxamida, +98 %
CAS: 934-48-5 Fórmula molecular: C6H9N3O Peso molecular (g/mol): 139.158 Número MDL: MFCD00003126 Clave InChI: AKRDSDDYNMVKCX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70280 Nombre IUPAC: 3,5-dimetilpirazol-1-carboxamida SMILES: CC1=CC(=NN1C(=O)N)C
Sinónimo | 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 |
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Clave InChI | AKRDSDDYNMVKCX-UHFFFAOYSA-N |
PubChem CID | 70280 |
Fórmula molecular | C6H9N3O |
CAS | 934-48-5 |
Peso molecular (g/mol) | 139.158 |
Número MDL | MFCD00003126 |
SMILES | CC1=CC(=NN1C(=O)N)C |
Nombre IUPAC | 3,5-dimetilpirazol-1-carboxamida |