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Resultados de la búsqueda filtrada
6-Yodo-1H-indazol, 97 %, Thermo Scientific™
CAS: 261953-36-0 Fórmula molecular: C7H5IN2 Peso molecular (g/mol): 244.03 Número MDL: MFCD04114695 Clave InChI: RSGAXJZKQDNFEP-UHFFFAOYSA-N Sinónimo: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 Nombre IUPAC: 6-iodo-1H-indazol SMILES: C1=CC2=C(C=C1I)NN=C2
| Sinónimo | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
|---|---|
| Clave InChI | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| PubChem CID | 12991241 |
| Fórmula molecular | C7H5IN2 |
| CAS | 261953-36-0 |
| Peso molecular (g/mol) | 244.03 |
| Número MDL | MFCD04114695 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Nombre IUPAC | 6-iodo-1H-indazol |
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 |
7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00022789 Clave InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Sinónimo: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 Nombre IUPAC: 7-nitro-1H-indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Sinónimo | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
|---|---|
| Clave InChI | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| PubChem CID | 1893 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 2942-42-9 |
| Peso molecular (g/mol) | 163.136 |
| Número MDL | MFCD00022789 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Nombre IUPAC | 7-nitro-1H-indazol |
5-bromo-7-metil-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 156454-43-2 Fórmula molecular: C8H7BrN2 Peso molecular (g/mol): 211.062 Número MDL: MFCD03990484 Clave InChI: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 Nombre IUPAC: 5-bromo-7-metil-1H-indazol SMILES: CC1=C2C(=CC(=C1)Br)C=NN2
| Clave InChI | OUNQFZFHLJLFAR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1382033 |
| Fórmula molecular | C8H7BrN2 |
| CAS | 156454-43-2 |
| Peso molecular (g/mol) | 211.062 |
| Número MDL | MFCD03990484 |
| SMILES | CC1=C2C(=CC(=C1)Br)C=NN2 |
| Nombre IUPAC | 5-bromo-7-metil-1H-indazol |
[5-(2-Furil)-1H-pirazol-3-il]metanol, 97 %, Thermo Scientific™
CAS: 84978-67-6 Fórmula molecular: C8H8N2O2 Peso molecular (g/mol): 164.164 Clave InChI: NBADTAIDQSLLHA-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 Nombre IUPAC: [3-(furan-2-il)-1H-pirazol-5-il]metanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO
| Sinónimo | 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol |
|---|---|
| Clave InChI | NBADTAIDQSLLHA-UHFFFAOYSA-N |
| PubChem CID | 7060534 |
| Fórmula molecular | C8H8N2O2 |
| CAS | 84978-67-6 |
| Peso molecular (g/mol) | 164.164 |
| SMILES | C1=COC(=C1)C2=NNC(=C2)CO |
| Nombre IUPAC | [3-(furan-2-il)-1H-pirazol-5-il]metanol |
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 |
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 |
N-Metil-[1-metil-5-fenoxi-3-(trifluorometilo)-1H-pirazol-4-il]metilamina, 90 %, Thermo Scientific™
CAS: 912569-73-4 Fórmula molecular: C13H14F3N3O Peso molecular (g/mol): 285.27 Número MDL: MFCD09817546 Clave InChI: AJQKRVBDVZVOBK-UHFFFAOYSA-N Sinónimo: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 Nombre IUPAC: N-metil-1-[1-metil-5-fenoxi-3-(trifluorometilo)pirazol-4-il]metanamina SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| Sinónimo | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
|---|---|
| Clave InChI | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
| PubChem CID | 24229724 |
| Fórmula molecular | C13H14F3N3O |
| CAS | 912569-73-4 |
| Peso molecular (g/mol) | 285.27 |
| Número MDL | MFCD09817546 |
| SMILES | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Nombre IUPAC | N-metil-1-[1-metil-5-fenoxi-3-(trifluorometilo)pirazol-4-il]metanamina |
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 |
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 |
Cloruro de 1-metil-1h-pirazol-4-carbonilo, 97 %, Thermo Scientific™
CAS: 79583-19-0 Fórmula molecular: C5H5ClN2O Peso molecular (g/mol): 144.558 Número MDL: MFCD03421496 Clave InChI: QLBBQLJPRXPVOS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 3164931 Nombre IUPAC: cloruro de 1-metilpirazol-4-carbonilo SMILES: CN1C=C(C=N1)C(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
| PubChem CID | 3164931 |
| Fórmula molecular | C5H5ClN2O |
| CAS | 79583-19-0 |
| Peso molecular (g/mol) | 144.558 |
| Número MDL | MFCD03421496 |
| SMILES | CN1C=C(C=N1)C(=O)Cl |
| Nombre IUPAC | cloruro de 1-metilpirazol-4-carbonilo |