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Resultados de la búsqueda filtrada
3,5-Dimetilpirazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005243 Clave InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 Nombre IUPAC: 3,5-dimetil-1H-pirazol SMILES: CC1=CC(C)=NN1
| Sinónimo | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
|---|---|
| Clave InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| PubChem CID | 6210 |
| Fórmula molecular | C5H8N2 |
| CAS | 67-51-6 |
| Peso molecular (g/mol) | 96.13 |
| Número MDL | MFCD00005243 |
| SMILES | CC1=CC(C)=NN1 |
| Nombre IUPAC | 3,5-dimetil-1H-pirazol |
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-Amino-4-cloro-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 20925-60-4 Fórmula molecular: C7H6ClN3 Peso molecular (g/mol): 167.596 Número MDL: MFCD00663139 Clave InChI: QPLXQNVPEHUPTR-UHFFFAOYSA-N Sinónimo: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine PubChem CID: 313444 Nombre IUPAC: 4-cloro-1H-indazol-3-amina SMILES: C1=CC2=C(C(=C1)Cl)C(=NN2)N
| Sinónimo | 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine |
|---|---|
| Clave InChI | QPLXQNVPEHUPTR-UHFFFAOYSA-N |
| PubChem CID | 313444 |
| Fórmula molecular | C7H6ClN3 |
| CAS | 20925-60-4 |
| Peso molecular (g/mol) | 167.596 |
| Número MDL | MFCD00663139 |
| SMILES | C1=CC2=C(C(=C1)Cl)C(=NN2)N |
| Nombre IUPAC | 4-cloro-1H-indazol-3-amina |
4-(2-Bromoetil)-3,5-dimetil-1H-pirazol, 97 %, Thermo Scientific™
CAS: 83467-28-1 Fórmula molecular: C7H11BrN2 Peso molecular (g/mol): 203.08 Número MDL: MFCD00480987 Clave InChI: HGGLMDBNLJUEKA-UHFFFAOYSA-N Sinónimo: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 Nombre IUPAC: 4-(2-bromoetil)-3,5-dimetil-1H-pirazol SMILES: CC1=C(CCBr)C(C)=NN1
| Sinónimo | 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 |
|---|---|
| Clave InChI | HGGLMDBNLJUEKA-UHFFFAOYSA-N |
| PubChem CID | 572879 |
| Fórmula molecular | C7H11BrN2 |
| CAS | 83467-28-1 |
| Peso molecular (g/mol) | 203.08 |
| Número MDL | MFCD00480987 |
| SMILES | CC1=C(CCBr)C(C)=NN1 |
| Nombre IUPAC | 4-(2-bromoetil)-3,5-dimetil-1H-pirazol |
(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 |
3,5-Dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005243 Clave InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 Nombre IUPAC: 3,5-dimetil-1H-pirazol SMILES: CC1=CC(C)=NN1
| Sinónimo | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
|---|---|
| Clave InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| PubChem CID | 6210 |
| Fórmula molecular | C5H8N2 |
| CAS | 67-51-6 |
| Peso molecular (g/mol) | 96.13 |
| Número MDL | MFCD00005243 |
| SMILES | CC1=CC(C)=NN1 |
| Nombre IUPAC | 3,5-dimetil-1H-pirazol |
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 |
Ácido 1H-indazol-6-ilborónico, 97 %, Thermo Scientific Chemicals
CAS: 885068-10-0 Fórmula molecular: C7H7BN2O2 Peso molecular (g/mol): 161.96 Número MDL: MFCD04972419 Clave InChI: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Sinónimo: 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 PubChem CID: 24728617 Nombre IUPAC: Ácido 1H-indazol-6-ilborónico SMILES: OB(O)C1=CC=C2C=NNC2=C1
| Sinónimo | 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 |
|---|---|
| Clave InChI | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
| PubChem CID | 24728617 |
| Fórmula molecular | C7H7BN2O2 |
| CAS | 885068-10-0 |
| Peso molecular (g/mol) | 161.96 |
| Número MDL | MFCD04972419 |
| SMILES | OB(O)C1=CC=C2C=NNC2=C1 |
| Nombre IUPAC | Ácido 1H-indazol-6-ilborónico |
Éster de pinacol de ácido 1-metil-1H-indazol-4-borónico, 97 %, Thermo Scientific™
CAS: 885698-94-2 Fórmula molecular: C14H19BN2O2 Peso molecular (g/mol): 258.13 Número MDL: MFCD10700158 Clave InChI: OZHFBNULPUBRJF-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 Nombre IUPAC: 1-metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| PubChem CID | 45480187 |
| Fórmula molecular | C14H19BN2O2 |
| CAS | 885698-94-2 |
| Peso molecular (g/mol) | 258.13 |
| Número MDL | MFCD10700158 |
| SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 1-metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol |
3-Amino-4-yodo-1H-indazol, 95 %, Thermo Scientific™
CAS: 599191-73-8 Fórmula molecular: C7H6IN3 Peso molecular (g/mol): 259.05 Número MDL: MFCD03426697 Clave InChI: OEQIVIYSUJXCFG-UHFFFAOYSA-N Sinónimo: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 Nombre IUPAC: 4-yodo-1H-indazol-3-amina SMILES: NC1=NNC2=CC=CC(I)=C12
| Sinónimo | 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole |
|---|---|
| Clave InChI | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
| PubChem CID | 4057787 |
| Fórmula molecular | C7H6IN3 |
| CAS | 599191-73-8 |
| Peso molecular (g/mol) | 259.05 |
| Número MDL | MFCD03426697 |
| SMILES | NC1=NNC2=CC=CC(I)=C12 |
| Nombre IUPAC | 4-yodo-1H-indazol-3-amina |