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Resultados de la búsqueda filtrada
3,5-Dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005243 Clave InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 Nombre IUPAC: 3,5-dimetil-1H-pirazol SMILES: CC1=CC(C)=NN1
| Sinónimo | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
|---|---|
| Clave InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| PubChem CID | 6210 |
| Fórmula molecular | C5H8N2 |
| CAS | 67-51-6 |
| Peso molecular (g/mol) | 96.13 |
| Número MDL | MFCD00005243 |
| SMILES | CC1=CC(C)=NN1 |
| Nombre IUPAC | 3,5-dimetil-1H-pirazol |
4-Metilpirazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Clave InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinónimo: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 Nombre IUPAC: 4-metil-1H-pirazol SMILES: CC1=CNN=C1
| Sinónimo | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
|---|---|
| Clave InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| PubChem CID | 3406 |
| Fórmula molecular | C4H6N2 |
| CAS | 7554-65-6 |
| ChEBI | CHEBI:5141 |
| Peso molecular (g/mol) | 82.11 |
| SMILES | CC1=CNN=C1 |
| Nombre IUPAC | 4-metil-1H-pirazol |
Benzydamine hydrochloride
CAS: 132-69-4 Fórmula molecular: C19H24ClN3O Peso molecular (g/mol): 345.871 Número MDL: MFCD00078957 Clave InChI: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Sinónimo: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 Nombre IUPAC: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| Sinónimo | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
|---|---|
| Clave InChI | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| PubChem CID | 65464 |
| Fórmula molecular | C19H24ClN3O |
| CAS | 132-69-4 |
| Peso molecular (g/mol) | 345.871 |
| Número MDL | MFCD00078957 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Nombre IUPAC | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
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 |
|---|---|
| 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 |
5-(Clorometil)-1-metil-3-tien-2-il-1H-pirazol, ≥97 %, Thermo Scientific™
CAS: 876316-96-0 Fórmula molecular: C9H9ClN2S Peso molecular (g/mol): 212.695 Número MDL: MFCD08435886 Clave InChI: GQMRXNSYTBKJTB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18525812 Nombre IUPAC: 5-(clorometil)-1-metil-3-tiofen-2-ilpirazol SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Sinónimo | 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 |
|---|---|
| Clave InChI | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| PubChem CID | 18525812 |
| Fórmula molecular | C9H9ClN2S |
| CAS | 876316-96-0 |
| Peso molecular (g/mol) | 212.695 |
| Número MDL | MFCD08435886 |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Nombre IUPAC | 5-(clorometil)-1-metil-3-tiofen-2-ilpirazol |
4-(1h-pirazol-1-ilmetil)anilina, 95 %, Thermo Scientific™
CAS: 142335-61-3 Fórmula molecular: C10H11N3 Peso molecular (g/mol): 173.22 Número MDL: MFCD03422514 Clave InChI: ISRYTHBRUSOVAB-UHFFFAOYSA-N Sinónimo: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 Nombre IUPAC: 4-(pirazol-1-ilmetil)anilina SMILES: NC1=CC=C(CN2C=CC=N2)C=C1
| Sinónimo | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
|---|---|
| Clave InChI | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
| PubChem CID | 2764412 |
| Fórmula molecular | C10H11N3 |
| CAS | 142335-61-3 |
| Peso molecular (g/mol) | 173.22 |
| Número MDL | MFCD03422514 |
| SMILES | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Nombre IUPAC | 4-(pirazol-1-ilmetil)anilina |
5-Amino-1-metil-1H-indazol, 97 %, Thermo Scientific™
CAS: 50593-24-3 Fórmula molecular: C8H9N3 Peso molecular (g/mol): 147.18 Número MDL: MFCD03305455 Clave InChI: PYOFNPHTKBSXOM-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 Nombre IUPAC: 1-metilindazol-5-amina SMILES: CN1C2=C(C=C(C=C2)N)C=N1
| Sinónimo | 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole |
|---|---|
| Clave InChI | PYOFNPHTKBSXOM-UHFFFAOYSA-N |
| PubChem CID | 2768032 |
| Fórmula molecular | C8H9N3 |
| CAS | 50593-24-3 |
| Peso molecular (g/mol) | 147.18 |
| Número MDL | MFCD03305455 |
| SMILES | CN1C2=C(C=C(C=C2)N)C=N1 |
| Nombre IUPAC | 1-metilindazol-5-amina |
Ácido 1H-indazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 677306-38-6 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD03840644 Clave InChI: KGKZHHIUOZGUNP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 21982323 Nombre IUPAC: Ácido 1H-indazol-4-carboxílico SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | KGKZHHIUOZGUNP-UHFFFAOYSA-N |
| PubChem CID | 21982323 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 677306-38-6 |
| Peso molecular (g/mol) | 162.15 |
| Número MDL | MFCD03840644 |
| SMILES | C1=CC(=C2C=NNC2=C1)C(=O)O |
| Nombre IUPAC | Ácido 1H-indazol-4-carboxílico |
Ácido 1H-indazol-7-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 677304-69-7 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD06804572 Clave InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12639205 Nombre IUPAC: Ácido 1H-indazol-7-carboxílico SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| PubChem CID | 12639205 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 677304-69-7 |
| Peso molecular (g/mol) | 162.148 |
| Número MDL | MFCD06804572 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Nombre IUPAC | Ácido 1H-indazol-7-carboxílico |
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 |
|---|---|
| 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-Amino-6-bromo-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Fórmula molecular: C7H6BrN3 Peso molecular (g/mol): 212.05 Número MDL: MFCD05665872 Clave InChI: WLDHNAMVDBASAW-UHFFFAOYSA-N Sinónimo: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 Nombre IUPAC: 6-bromo-1H-indazol-3-amina SMILES: C1=CC2=C(C=C1Br)NN=C2N
| Sinónimo | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
|---|---|
| Clave InChI | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| PubChem CID | 2786631 |
| Fórmula molecular | C7H6BrN3 |
| CAS | 404827-77-6 |
| Peso molecular (g/mol) | 212.05 |
| Número MDL | MFCD05665872 |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| Nombre IUPAC | 6-bromo-1H-indazol-3-amina |
1-Cianoacetil-3,5-dimetil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 36140-83-7 Fórmula molecular: C8H9N3O Peso molecular (g/mol): 163.18 Número MDL: MFCD00051954 Clave InChI: DDWZYWSLHBDVGR-UHFFFAOYSA-N Sinónimo: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 Nombre IUPAC: 3-(3,5-dimetilpirazol-1-il)-3-oxopropanenitrilo SMILES: CC1=CC(=NN1C(=O)CC#N)C
| Sinónimo | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
|---|---|
| Clave InChI | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
| PubChem CID | 262101 |
| Fórmula molecular | C8H9N3O |
| CAS | 36140-83-7 |
| Peso molecular (g/mol) | 163.18 |
| Número MDL | MFCD00051954 |
| SMILES | CC1=CC(=NN1C(=O)CC#N)C |
| Nombre IUPAC | 3-(3,5-dimetilpirazol-1-il)-3-oxopropanenitrilo |
3-Amino-1H-pirazol-4-carbonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 16617-46-2 Fórmula molecular: C4H4N4 Peso molecular (g/mol): 108.104 Número MDL: MFCD00005237 Clave InChI: FFNKBQRKZRMYCL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 85515 Nombre IUPAC: 5-amino-1H-pirazol-4-carbonitrilo SMILES: C1=NNC(=C1C#N)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| PubChem CID | 85515 |
| Fórmula molecular | C4H4N4 |
| CAS | 16617-46-2 |
| Peso molecular (g/mol) | 108.104 |
| Número MDL | MFCD00005237 |
| SMILES | C1=NNC(=C1C#N)N |
| Nombre IUPAC | 5-amino-1H-pirazol-4-carbonitrilo |
Ácido 4-(1H-pirazol-1-ilmetil)benzoico, ≥97 %, Thermo Scientific™
CAS: 160388-53-4 Fórmula molecular: C11H10N2O2 Peso molecular (g/mol): 202.213 Número MDL: MFCD07186451 Clave InChI: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 Nombre IUPAC: ácido 4-(pirazol-1-ilmetil)benzoico SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| Clave InChI | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6484268 |
| Fórmula molecular | C11H10N2O2 |
| CAS | 160388-53-4 |
| Peso molecular (g/mol) | 202.213 |
| Número MDL | MFCD07186451 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| Nombre IUPAC | ácido 4-(pirazol-1-ilmetil)benzoico |