Pirazoles
- (2)
- (4)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (9)
- (3)
- (4)
- (1)
- (7)
- (2)
- (4)
- (3)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (5)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (12)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (3)
- (4)
- (1)
- (187)
- (1)
- (24)
- (16)
- (15)
- (27)
- (1)
- (1)
- (4)
- (1)
- (1)
- (41)
- (14)
- (2)
- (82)
- (122)
- (7)
- (6)
- (20)
- (3)
- (12)
- (2)
- (2)
- (11)
- (2)
- (25)
- (49)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (225)
- (57)
- (19)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (1)
- (15)
- (48)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (11)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
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 |
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 |
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 |
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 |
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 |
5-bromo-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 53857-57-1 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.04 Número MDL: MFCD00839493,MFCD26227374 Clave InChI: STVHMYNPQCLUNJ-UHFFFAOYSA-N Sinónimo: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 Nombre IUPAC: 5-bromo-1H-indazol SMILES: BrC1=CC=C2NN=CC2=C1
| Sinónimo | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
|---|---|
| Clave InChI | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| PubChem CID | 761929 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 53857-57-1 |
| Peso molecular (g/mol) | 197.04 |
| Número MDL | MFCD00839493,MFCD26227374 |
| SMILES | BrC1=CC=C2NN=CC2=C1 |
| Nombre IUPAC | 5-bromo-1H-indazol |
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 |
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 |
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 |
Cloruro de 3,5-dimetil-1H-pirazol-4-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 80466-78-0 Fórmula molecular: C5H7ClN2O2S Peso molecular (g/mol): 194.63 Número MDL: MFCD04969910 Clave InChI: NBGSZCQLPLYKJH-UHFFFAOYSA-N Sinónimo: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 Nombre IUPAC: cloruro de 3,5-dimetil-1H-pirazol-4-sulfonilo SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
| Sinónimo | 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# |
|---|---|
| Clave InChI | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
| PubChem CID | 594587 |
| Fórmula molecular | C5H7ClN2O2S |
| CAS | 80466-78-0 |
| Peso molecular (g/mol) | 194.63 |
| Número MDL | MFCD04969910 |
| SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 3,5-dimetil-1H-pirazol-4-sulfonilo |
2-(1H-Pirazol-3-il)piridina, 98 %, Thermo Scientific Chemicals
CAS: 75415-03-1 Fórmula molecular: C8H7N3 Peso molecular (g/mol): 145.17 Número MDL: MFCD00115151 Clave InChI: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Sinónimo: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 Nombre IUPAC: 2-(1H-pyrazol-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1
| Sinónimo | 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine |
|---|---|
| Clave InChI | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
| PubChem CID | 2797657 |
| Fórmula molecular | C8H7N3 |
| CAS | 75415-03-1 |
| Peso molecular (g/mol) | 145.17 |
| Número MDL | MFCD00115151 |
| SMILES | N1N=CC=C1C1=CC=CC=N1 |
| Nombre IUPAC | 2-(1H-pyrazol-5-yl)pyridine |
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 |
Cloruro de 1-metil-1H-pirazol-4-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 288148-34-5 Fórmula molecular: C4H5ClN2O2S Peso molecular (g/mol): 180.606 Número MDL: MFCD04968667 Clave InChI: RDAVKKQKMLINOH-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride PubChem CID: 17024730 Nombre IUPAC: cloruro de 1-metilpirazol-4-sulfonilo SMILES: CN1C=C(C=N1)S(=O)(=O)Cl
| Sinónimo | 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride |
|---|---|
| Clave InChI | RDAVKKQKMLINOH-UHFFFAOYSA-N |
| PubChem CID | 17024730 |
| Fórmula molecular | C4H5ClN2O2S |
| CAS | 288148-34-5 |
| Peso molecular (g/mol) | 180.606 |
| Número MDL | MFCD04968667 |
| SMILES | CN1C=C(C=N1)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 1-metilpirazol-4-sulfonilo |