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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 |
3-Amino1-H-pirazol, +97 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Fórmula molecular: C3H5N3 Peso molecular (g/mol): 83.094 Número MDL: MFCD00005236 Clave InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinónimo: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 Nombre IUPAC: 1H-pirazol-5-amina SMILES: C1=C(NN=C1)N
| Sinónimo | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
|---|---|
| Clave InChI | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| PubChem CID | 74561 |
| Fórmula molecular | C3H5N3 |
| CAS | 1820-80-0 |
| Peso molecular (g/mol) | 83.094 |
| Número MDL | MFCD00005236 |
| SMILES | C1=C(NN=C1)N |
| Nombre IUPAC | 1H-pirazol-5-amina |
Ácido 1-metil-1H-pirazol-4-borónico, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Fórmula molecular: C4H8BClN2O2 Peso molecular (g/mol): 162.38 Número MDL: MFCD09972098 Clave InChI: YFPLZINTZVVVJM-UHFFFAOYSA-N Sinónimo: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl PubChem CID: 45158882 Nombre IUPAC: (1-methyl-1H-pyrazol-4-yl)boronic acid hydrochloride SMILES: Cl.CN1C=C(C=N1)B(O)O
| Sinónimo | 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl |
|---|---|
| Clave InChI | YFPLZINTZVVVJM-UHFFFAOYSA-N |
| PubChem CID | 45158882 |
| Fórmula molecular | C4H8BClN2O2 |
| CAS | 1026796-02-0 |
| Peso molecular (g/mol) | 162.38 |
| Número MDL | MFCD09972098 |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| Nombre IUPAC | (1-methyl-1H-pyrazol-4-yl)boronic acid hydrochloride |
3-Aminopirazol, 98 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Fórmula molecular: C3H5N3 Peso molecular (g/mol): 83.09 Número MDL: MFCD00005236 Clave InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinónimo: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 Nombre IUPAC: 1H-pirazol-5-amina SMILES: C1=C(NN=C1)N
| Sinónimo | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
|---|---|
| Clave InChI | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| PubChem CID | 74561 |
| Fórmula molecular | C3H5N3 |
| CAS | 1820-80-0 |
| Peso molecular (g/mol) | 83.09 |
| Número MDL | MFCD00005236 |
| SMILES | C1=C(NN=C1)N |
| Nombre IUPAC | 1H-pirazol-5-amina |
Diclorhidrato de (1-metil-1H-indazol-3-il)metilamina, 97 %, Thermo Scientific™
CAS: 1093860-45-7 Fórmula molecular: C9H13Cl2N3 Peso molecular (g/mol): 234.124 Número MDL: MFCD11841065 Clave InChI: ZHWICCCSNYFLJY-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 Nombre IUPAC: (1-metilindazol-3-il)metanamina; diclorhidrato SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
| Sinónimo | 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 |
|---|---|
| Clave InChI | ZHWICCCSNYFLJY-UHFFFAOYSA-N |
| PubChem CID | 43811028 |
| Fórmula molecular | C9H13Cl2N3 |
| CAS | 1093860-45-7 |
| Peso molecular (g/mol) | 234.124 |
| Número MDL | MFCD11841065 |
| SMILES | CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl |
| Nombre IUPAC | (1-metilindazol-3-il)metanamina; diclorhidrato |
(1-Metil-5-tien-2-il-1H-pirazol-3-il)metanol, 97 %, Thermo Scientific™
CAS: 879896-47-6 Fórmula molecular: C9H10N2OS Peso molecular (g/mol): 194.252 Número MDL: MFCD08435882 Clave InChI: HJYKWWXWCFOUID-UHFFFAOYSA-N Sinónimo: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 Nombre IUPAC: (1-metil-5-tiofen-2-ilpirazol-3-il)metanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2
| Sinónimo | 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole |
|---|---|
| Clave InChI | HJYKWWXWCFOUID-UHFFFAOYSA-N |
| PubChem CID | 18525806 |
| Fórmula molecular | C9H10N2OS |
| CAS | 879896-47-6 |
| Peso molecular (g/mol) | 194.252 |
| Número MDL | MFCD08435882 |
| SMILES | CN1C(=CC(=N1)CO)C2=CC=CS2 |
| Nombre IUPAC | (1-metil-5-tiofen-2-ilpirazol-3-il)metanol |
3-(Clorometil)-1-metil-5-tien-2-il-1H-pirazol, ≥97 %, Thermo Scientific™
CAS: 876316-61-9 Fórmula molecular: C9H9ClN2S Peso molecular (g/mol): 212.70 Número MDL: MFCD08435883 Clave InChI: ODLZAEGCJDMPOT-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 Nombre IUPAC: 3-(clorometil)-1-metil-5-tiofen-2-ilpirazol SMILES: CN1N=C(CCl)C=C1C1=CC=CS1
| Sinónimo | 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene |
|---|---|
| Clave InChI | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
| PubChem CID | 18525807 |
| Fórmula molecular | C9H9ClN2S |
| CAS | 876316-61-9 |
| Peso molecular (g/mol) | 212.70 |
| Número MDL | MFCD08435883 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CS1 |
| Nombre IUPAC | 3-(clorometil)-1-metil-5-tiofen-2-ilpirazol |
5-Yodo-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 55919-82-9 Fórmula molecular: C7H5IN2 Peso molecular (g/mol): 244.03 Número MDL: MFCD07781642 Clave InChI: CGCHCLICSHIAAM-UHFFFAOYSA-N Sinónimo: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 Nombre IUPAC: 5-iodo-1H-indazol SMILES: C1=CC2=C(C=C1I)C=NN2
| Sinónimo | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |
|---|---|
| Clave InChI | CGCHCLICSHIAAM-UHFFFAOYSA-N |
| PubChem CID | 21894739 |
| Fórmula molecular | C7H5IN2 |
| CAS | 55919-82-9 |
| Peso molecular (g/mol) | 244.03 |
| Número MDL | MFCD07781642 |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| Nombre IUPAC | 5-iodo-1H-indazol |
3-(terc-Butil)-1-metil-1H-pirazol-5-amina, 97 %, Thermo Scientific™
CAS: 118430-73-2 Fórmula molecular: C8H15N3 Peso molecular (g/mol): 153.23 Número MDL: MFCD00068002 Clave InChI: XSCDSAMVQLKDNI-UHFFFAOYSA-N Sinónimo: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C
| Sinónimo | 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole |
|---|---|
| Clave InChI | XSCDSAMVQLKDNI-UHFFFAOYSA-N |
| PubChem CID | 2735287 |
| Fórmula molecular | C8H15N3 |
| CAS | 118430-73-2 |
| Peso molecular (g/mol) | 153.23 |
| Número MDL | MFCD00068002 |
| SMILES | CN1N=C(C=C1N)C(C)(C)C |
3-Indazolinona, 97 %, Thermo Scientific Chemicals
CAS: 7364-25-2 Fórmula molecular: C7H6N2O Peso molecular (g/mol): 134.138 Número MDL: MFCD00005685 Clave InChI: SWEICGMKXPNXNU-UHFFFAOYSA-N Sinónimo: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 Nombre IUPAC: 1,2-dihidroindazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NN2
| Sinónimo | 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol |
|---|---|
| Clave InChI | SWEICGMKXPNXNU-UHFFFAOYSA-N |
| PubChem CID | 81829 |
| Fórmula molecular | C7H6N2O |
| CAS | 7364-25-2 |
| Peso molecular (g/mol) | 134.138 |
| Número MDL | MFCD00005685 |
| SMILES | C1=CC=C2C(=C1)C(=O)NN2 |
| Nombre IUPAC | 1,2-dihidroindazol-3-ona |
3-Amino-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.154 Número MDL: MFCD00182045 Clave InChI: YDTDKKULPWTHRV-UHFFFAOYSA-N Sinónimo: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 Nombre IUPAC: 1H-indazol-3-amina SMILES: C1=CC=C2C(=C1)C(=NN2)N
| Sinónimo | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
|---|---|
| Clave InChI | YDTDKKULPWTHRV-UHFFFAOYSA-N |
| PubChem CID | 13399 |
| Fórmula molecular | C7H7N3 |
| CAS | 874-05-5 |
| Peso molecular (g/mol) | 133.154 |
| Número MDL | MFCD00182045 |
| SMILES | C1=CC=C2C(=C1)C(=NN2)N |
| Nombre IUPAC | 1H-indazol-3-amina |