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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 |
6-Bromo-2-metil-2H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 590417-95-1 Fórmula molecular: C8H7BrN2 Peso molecular (g/mol): 211.06 Clave InChI: BVYFYDANLZQCPV-UHFFFAOYSA-N Sinónimo: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 Nombre IUPAC: 6-bromo-2-metilindazol SMILES: CN1C=C2C=CC(=CC2=N1)Br
| Sinónimo | 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl |
|---|---|
| Clave InChI | BVYFYDANLZQCPV-UHFFFAOYSA-N |
| PubChem CID | 22558624 |
| Fórmula molecular | C8H7BrN2 |
| CAS | 590417-95-1 |
| Peso molecular (g/mol) | 211.06 |
| SMILES | CN1C=C2C=CC(=CC2=N1)Br |
| Nombre IUPAC | 6-bromo-2-metilindazol |
5-Amino-1-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 1192-21-8 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.12 Clave InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 Nombre IUPAC: 2-metilpirazol-3-amina SMILES: CN1C(=CC=N1)N
| Sinónimo | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
|---|---|
| Clave InChI | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| PubChem CID | 136927 |
| Fórmula molecular | C4H7N3 |
| CAS | 1192-21-8 |
| Peso molecular (g/mol) | 97.12 |
| SMILES | CN1C(=CC=N1)N |
| Nombre IUPAC | 2-metilpirazol-3-amina |
4-hidroxi-1H-pirazolo[3,4-d]pirimidina, 98 %, Thermo Scientific Chemicals
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 |
3,4-Dimetil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 2820-37-3 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.133 Número MDL: MFCD00462154 Clave InChI: VQTVFIMEENGCJA-UHFFFAOYSA-N Sinónimo: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl PubChem CID: 137735 Nombre IUPAC: 4,5-dimetil-1H-pirazol SMILES: CC1=C(NN=C1)C
| Sinónimo | 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl |
|---|---|
| Clave InChI | VQTVFIMEENGCJA-UHFFFAOYSA-N |
| PubChem CID | 137735 |
| Fórmula molecular | C5H8N2 |
| CAS | 2820-37-3 |
| Peso molecular (g/mol) | 96.133 |
| Número MDL | MFCD00462154 |
| SMILES | CC1=C(NN=C1)C |
| Nombre IUPAC | 4,5-dimetil-1H-pirazol |
4-bromo-1H-indazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 186407-74-9 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD05664001 Clave InChI: KJIODOACRIRBPB-UHFFFAOYSA-N Sinónimo: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 Nombre IUPAC: 4-bromo-1H-indazol SMILES: C1=CC2=C(C=NN2)C(=C1)Br
| Sinónimo | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |
|---|---|
| Clave InChI | KJIODOACRIRBPB-UHFFFAOYSA-N |
| PubChem CID | 22352548 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 186407-74-9 |
| Peso molecular (g/mol) | 197.035 |
| Número MDL | MFCD05664001 |
| SMILES | C1=CC2=C(C=NN2)C(=C1)Br |
| Nombre IUPAC | 4-bromo-1H-indazol |
1-metil-1H-indazol-4-carboxaldehído, 95 %, Thermo Scientific Chemicals
CAS: 1053655-56-3 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD10699167 Clave InChI: SONWSIAHVBTXPB-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde PubChem CID: 37818471 Nombre IUPAC: 1-metilindazol-4-carbaldehído SMILES: CN1C2=CC=CC(=C2C=N1)C=O
| Sinónimo | 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde |
|---|---|
| Clave InChI | SONWSIAHVBTXPB-UHFFFAOYSA-N |
| PubChem CID | 37818471 |
| Fórmula molecular | C9H8N2O |
| CAS | 1053655-56-3 |
| Peso molecular (g/mol) | 160.18 |
| Número MDL | MFCD10699167 |
| SMILES | CN1C2=CC=CC(=C2C=N1)C=O |
| Nombre IUPAC | 1-metilindazol-4-carbaldehído |
3-Amino-5-yodo-1H-indazol, 97 %, Thermo Scientific Chemicals
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 |
(1-Metil-1H-pirazol-5-il)metanol, 97 %, Thermo Scientific™
CAS: 84547-61-5 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Número MDL: MFCD08556301 Clave InChI: WQFOGLYQVFBDEY-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 Nombre IUPAC: (2-metilpirazol-3-il)metanol SMILES: CN1C(=CC=N1)CO
| Sinónimo | 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol |
|---|---|
| Clave InChI | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
| PubChem CID | 11815316 |
| Fórmula molecular | C5H8N2O |
| CAS | 84547-61-5 |
| Peso molecular (g/mol) | 112.132 |
| Número MDL | MFCD08556301 |
| SMILES | CN1C(=CC=N1)CO |
| Nombre IUPAC | (2-metilpirazol-3-il)metanol |
N,N'-Di-Boc-1H-pirazol-1-carboxamidina, + 98 %, Thermo Scientific Chemicals
CAS: 152120-54-2 Fórmula molecular: C14H22N4O4 Peso molecular (g/mol): 310.354 Número MDL: MFCD01075122 Clave InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Sinónimo: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 Nombre IUPAC: terc-butilo (NZ)-N-[[(2-metilpropan-2-il)oxicarbonilamino]-pirazol-1-ilmetilideno]carbamato SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Sinónimo | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
|---|---|
| Clave InChI | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| PubChem CID | 6383521 |
| Fórmula molecular | C14H22N4O4 |
| CAS | 152120-54-2 |
| Peso molecular (g/mol) | 310.354 |
| Número MDL | MFCD01075122 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Nombre IUPAC | terc-butilo (NZ)-N-[[(2-metilpropan-2-il)oxicarbonilamino]-pirazol-1-ilmetilideno]carbamato |
1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 288-13-1 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.079 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) | 68.079 |
| Número MDL | MFCD00005234 |
| SMILES | C1=CNN=C1 |
| Nombre IUPAC | 1H-pirazol |
3-Amino-1H-pirazol-4-carbonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 16617-46-2 Fórmula molecular: C4H4N4 Peso molecular (g/mol): 108.104 Número MDL: MFCD00005237 Clave InChI: FFNKBQRKZRMYCL-UHFFFAOYSA-N Sinónimo: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole PubChem CID: 85515 Nombre IUPAC: 5-amino-1H-pirazol-4-carbonitrilo SMILES: C1=NNC(=C1C#N)N
| Sinónimo | 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole |
|---|---|
| Clave InChI | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| PubChem CID | 85515 |
| Fórmula molecular | C4H4N4 |
| CAS | 16617-46-2 |
| Peso molecular (g/mol) | 108.104 |
| Número MDL | MFCD00005237 |
| SMILES | C1=NNC(=C1C#N)N |
| Nombre IUPAC | 5-amino-1H-pirazol-4-carbonitrilo |