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Resultados de la búsqueda filtrada
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 |
4-metil-1H-pirazol, +97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.106 Número MDL: MFCD00005245 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) | 82.106 |
| Número MDL | MFCD00005245 |
| SMILES | CC1=CNN=C1 |
| Nombre IUPAC | 4-metil-1H-pirazol |
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 |
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 |
Ácido 1H-indazol-6-carboxílico, 97 %Thermo Scientific Chemicals
CAS: 704-91-6 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD06804571 Clave InChI: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Sinónimo: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid PubChem CID: 16227938 Nombre IUPAC: Ácido 1H-indazol-6-carboxílico SMILES: OC(=O)C1=CC=C2C=NNC2=C1
| Sinónimo | indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid |
|---|---|
| Clave InChI | DNCVTVVLMRHJCJ-UHFFFAOYSA-N |
| PubChem CID | 16227938 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 704-91-6 |
| Peso molecular (g/mol) | 162.15 |
| Número MDL | MFCD06804571 |
| SMILES | OC(=O)C1=CC=C2C=NNC2=C1 |
| Nombre IUPAC | Ácido 1H-indazol-6-carboxílico |
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 |
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 |
3-Amino-4-etil-1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 43024-15-3 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.15 Número MDL: MFCD06797570 Clave InChI: RDCODVKTTJWFAR-UHFFFAOYSA-N Sinónimo: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 Nombre IUPAC: 4-etilo-1H-pirazol-5-amina SMILES: CCC1=C(N)NN=C1
| Sinónimo | 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl |
|---|---|
| Clave InChI | RDCODVKTTJWFAR-UHFFFAOYSA-N |
| PubChem CID | 11789157 |
| Fórmula molecular | C5H9N3 |
| CAS | 43024-15-3 |
| Peso molecular (g/mol) | 111.15 |
| Número MDL | MFCD06797570 |
| SMILES | CCC1=C(N)NN=C1 |
| Nombre IUPAC | 4-etilo-1H-pirazol-5-amina |
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 |
|---|---|
| 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 |
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 |
1:3-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 |
Cloruro de 1-metil-1H-pirazol-3-sulfonilo, 97 %, Thermo Scientific™
CAS: 89501-90-6 Fórmula molecular: C4H5ClN2O2S Peso molecular (g/mol): 180.606 Número MDL: MFCD08690273 Clave InChI: TWLAHGNFQBQYEL-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride PubChem CID: 13474466 Nombre IUPAC: cloruro de 1-metilpirazol-3-sulfonilo SMILES: CN1C=CC(=N1)S(=O)(=O)Cl
| Sinónimo | 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride |
|---|---|
| Clave InChI | TWLAHGNFQBQYEL-UHFFFAOYSA-N |
| PubChem CID | 13474466 |
| Fórmula molecular | C4H5ClN2O2S |
| CAS | 89501-90-6 |
| Peso molecular (g/mol) | 180.606 |
| Número MDL | MFCD08690273 |
| SMILES | CN1C=CC(=N1)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 1-metilpirazol-3-sulfonilo |
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 |
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 |