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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 |
Indazol, 96 %, Thermo Scientific Chemicals
CAS: 271-44-3 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.14 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 |
|---|---|
| Clave InChI | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| PubChem CID | 9221 |
| Fórmula molecular | C7H6N2 |
| CAS | 271-44-3 |
| ChEBI | CHEBI:36669 |
| Peso molecular (g/mol) | 118.14 |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| Nombre IUPAC | 1H-indazol |
Cloruro de 1-metil-3-(trifluorometil)-1H-pirazol-4-sulfonilo, +97 %, Thermo Scientific™
CAS: 519056-67-8 Fórmula molecular: C5H4ClF3N2O2S Peso molecular (g/mol): 248.604 Clave InChI: HJFWSNIHZZKYIK-UHFFFAOYSA-N Sinónimo: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 Nombre IUPAC: cloruro de 1-metil-3-(trifluorometil)pirazol-4-sulfonilo SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| Sinónimo | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
|---|---|
| Clave InChI | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
| PubChem CID | 2794561 |
| Fórmula molecular | C5H4ClF3N2O2S |
| CAS | 519056-67-8 |
| Peso molecular (g/mol) | 248.604 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 1-metil-3-(trifluorometil)pirazol-4-sulfonilo |
1H-Indazol-6-carboxilato de metilo, 95 %, Thermo Scientific™
CAS: 170487-40-8 Fórmula molecular: C9H8N2O2 Peso molecular (g/mol): 176.175 Número MDL: MFCD07371612 Clave InChI: TUSICEWIXLMXEY-UHFFFAOYSA-N Sinónimo: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 Nombre IUPAC: 1H-Indazol-6-carboxilato de metilo SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
| Sinónimo | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
|---|---|
| Clave InChI | TUSICEWIXLMXEY-UHFFFAOYSA-N |
| PubChem CID | 286535 |
| Fórmula molecular | C9H8N2O2 |
| CAS | 170487-40-8 |
| Peso molecular (g/mol) | 176.175 |
| Número MDL | MFCD07371612 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
| Nombre IUPAC | 1H-Indazol-6-carboxilato de metilo |
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 |
5-Amino-1,3-dimetil-1H-pirazol, 98 %, Thermo Scientific Chemicals
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 |
Ácido 1H-indazol-7-carboxílico, 97 %Thermo Scientific Chemicals
CAS: 677304-69-7 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 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) | 162.15 |
| Número MDL | MFCD06804572 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Nombre IUPAC | Ácido 1H-indazol-7-carboxílico |
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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |