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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 |
Cloruro de 1-metil-1H-pirazol-5-sulfonilo, 97 %, Thermo Scientific™
CAS: 1020721-61-2 Fórmula molecular: C4H5ClN2O2S Peso molecular (g/mol): 180.606 Número MDL: MFCD09065021 Clave InChI: OWLKLUGPVSESBX-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride PubChem CID: 22472621 Nombre IUPAC: cloruro de 2-metilpirazol-3-sulfonilo SMILES: CN1C(=CC=N1)S(=O)(=O)Cl
| Sinónimo | 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride |
|---|---|
| Clave InChI | OWLKLUGPVSESBX-UHFFFAOYSA-N |
| PubChem CID | 22472621 |
| Fórmula molecular | C4H5ClN2O2S |
| CAS | 1020721-61-2 |
| Peso molecular (g/mol) | 180.606 |
| Número MDL | MFCD09065021 |
| SMILES | CN1C(=CC=N1)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 2-metilpirazol-3-sulfonilo |
1:3-Dimetil-1H-pirazol-5-carbotioamida, 97 %, Thermo Scientific™
CAS: 844891-03-8 Fórmula molecular: C6H9N3S Peso molecular (g/mol): 155.219 Clave InChI: RVWYPAZKPYVUDC-UHFFFAOYSA-N Sinónimo: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 Nombre IUPAC: 2,5-dimetilpirazol-3-carbotioamida SMILES: CC1=NN(C(=C1)C(=S)N)C
| Sinónimo | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
|---|---|
| Clave InChI | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
| PubChem CID | 2795270 |
| Fórmula molecular | C6H9N3S |
| CAS | 844891-03-8 |
| Peso molecular (g/mol) | 155.219 |
| SMILES | CC1=NN(C(=C1)C(=S)N)C |
| Nombre IUPAC | 2,5-dimetilpirazol-3-carbotioamida |
1-metil-1H-indazol-3-carbaldehído, 97 %, Thermo Scientific™
CAS: 4002-83-9 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD08060478 Clave InChI: KYDLGYCLCFKUHY-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 Nombre IUPAC: 1-metilindazol-3-carbaldehído SMILES: CN1N=C(C=O)C2=CC=CC=C12
| Sinónimo | 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl |
|---|---|
| Clave InChI | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
| PubChem CID | 7164545 |
| Fórmula molecular | C9H8N2O |
| CAS | 4002-83-9 |
| Peso molecular (g/mol) | 160.18 |
| Número MDL | MFCD08060478 |
| SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
| Nombre IUPAC | 1-metilindazol-3-carbaldehído |
1-Metil-5-fenoxi-3-(trifluorometilo)-1H-pirazol-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 109925-42-0 Fórmula molecular: C12H9F3N2O2 Peso molecular (g/mol): 270.211 Número MDL: MFCD01936001 Clave InChI: JDLPKSIFGPLXAU-UHFFFAOYSA-N Sinónimo: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 Nombre IUPAC: 1-metil-5-fenoxi-3-(trifluorometilo)pirazol-4-carbaldehído SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
| Sinónimo | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
|---|---|
| Clave InChI | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
| PubChem CID | 2775493 |
| Fórmula molecular | C12H9F3N2O2 |
| CAS | 109925-42-0 |
| Peso molecular (g/mol) | 270.211 |
| Número MDL | MFCD01936001 |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
| Nombre IUPAC | 1-metil-5-fenoxi-3-(trifluorometilo)pirazol-4-carbaldehído |
1,3-dimetil-1H-pirazol-5-amina, 97 %, Thermo Scientific™
CAS: 3524-32-1 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.148 Número MDL: MFCD00051651 Clave InChI: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Sinónimo: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 Nombre IUPAC: 2,5-dimetilpirazol-3-amina SMILES: CC1=NN(C(=C1)N)C
| Sinónimo | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
|---|---|
| Clave InChI | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
| PubChem CID | 520721 |
| Fórmula molecular | C5H9N3 |
| CAS | 3524-32-1 |
| Peso molecular (g/mol) | 111.148 |
| Número MDL | MFCD00051651 |
| SMILES | CC1=NN(C(=C1)N)C |
| Nombre IUPAC | 2,5-dimetilpirazol-3-amina |
5-(Clorometil)-1,3-dimetil-1h-pirazol, 97 %, Thermo Scientific™
CAS: 852227-86-2 Fórmula molecular: C6H9ClN2 Peso molecular (g/mol): 144.60 Número MDL: MFCD07368502 Clave InChI: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
| Clave InChI | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 4961270 |
| Fórmula molecular | C6H9ClN2 |
| CAS | 852227-86-2 |
| Peso molecular (g/mol) | 144.60 |
| Número MDL | MFCD07368502 |
| SMILES | CN1N=C(C)C=C1CCl |
3-Amino-5-yodo-1H-indazol, 95 %, Thermo Scientific™
CAS: 88805-76-9 Fórmula molecular: C7H6IN3 Peso molecular (g/mol): 259.05 Número MDL: MFCD09261138 Clave InChI: GBUVSJWTWOWRSL-UHFFFAOYSA-N Sinónimo: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 Nombre IUPAC: 5-yodo-1H-indazol-3-amina SMILES: NC1=NNC2=CC=C(I)C=C12
| Sinónimo | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
|---|---|
| Clave InChI | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
| PubChem CID | 20135868 |
| Fórmula molecular | C7H6IN3 |
| CAS | 88805-76-9 |
| Peso molecular (g/mol) | 259.05 |
| Número MDL | MFCD09261138 |
| SMILES | NC1=NNC2=CC=C(I)C=C12 |
| Nombre IUPAC | 5-yodo-1H-indazol-3-amina |