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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 |
1-Metilpirazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.1 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
| Sinónimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
|---|---|
| Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| PubChem CID | 70255 |
| Fórmula molecular | C4H6N2 |
| CAS | 930-36-9 |
| ChEBI | CHEBI:59025 |
| Peso molecular (g/mol) | 82.1 |
| Número MDL | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Nombre IUPAC | 1-metilpirazol |
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 |
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-Trifluorometilo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 20154-03-4 Fórmula molecular: C4H3F3N2 Peso molecular (g/mol): 136.077 Número MDL: MFCD00115018 Clave InChI: PYXNITNKYBLBMW-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 Nombre IUPAC: 5-(trifluorometil)-1H-pirazol SMILES: C1=C(NN=C1)C(F)(F)F
| Sinónimo | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
|---|---|
| Clave InChI | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| PubChem CID | 1807034 |
| Fórmula molecular | C4H3F3N2 |
| CAS | 20154-03-4 |
| Peso molecular (g/mol) | 136.077 |
| Número MDL | MFCD00115018 |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Nombre IUPAC | 5-(trifluorometil)-1H-pirazol |
3-Bromo-7-nitroindazol, 98+%, Thermo Scientific Chemicals
CAS: 74209-34-0 Fórmula molecular: C7H4BrN3O2 Peso molecular (g/mol): 242.03 Número MDL: MFCD00159910 Clave InChI: NFSTZPMYAZRZPC-UHFFFAOYSA-N Sinónimo: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 Nombre IUPAC: 3-bromo-7-nitro-2H-indazol SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
| Sinónimo | 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj |
|---|---|
| Clave InChI | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
| PubChem CID | 1649 |
| Fórmula molecular | C7H4BrN3O2 |
| CAS | 74209-34-0 |
| Peso molecular (g/mol) | 242.03 |
| Número MDL | MFCD00159910 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
| Nombre IUPAC | 3-bromo-7-nitro-2H-indazol |
1H-indazol-6-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 669050-69-5 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.15 Clave InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Sinónimo: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 Nombre IUPAC: 1H-indazol-6-carbaldehído SMILES: C1=CC2=C(C=C1C=O)NN=C2
| Sinónimo | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
|---|---|
| Clave InChI | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| PubChem CID | 18538368 |
| Fórmula molecular | C8H6N2O |
| CAS | 669050-69-5 |
| Peso molecular (g/mol) | 146.15 |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| Nombre IUPAC | 1H-indazol-6-carbaldehído |
4-Amino-1,3,5-trimetil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 28466-21-9 Fórmula molecular: C6H11N3 Peso molecular (g/mol): 125.175 Número MDL: MFCD00052883 Clave InChI: SSDGMKHZMNTWLS-UHFFFAOYSA-N Sinónimo: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 Nombre IUPAC: 1,3,5-trimetilpirazol-4-amina SMILES: CC1=C(C(=NN1C)C)N
| Sinónimo | 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine |
|---|---|
| Clave InChI | SSDGMKHZMNTWLS-UHFFFAOYSA-N |
| PubChem CID | 161603 |
| Fórmula molecular | C6H11N3 |
| CAS | 28466-21-9 |
| Peso molecular (g/mol) | 125.175 |
| Número MDL | MFCD00052883 |
| SMILES | CC1=C(C(=NN1C)C)N |
| Nombre IUPAC | 1,3,5-trimetilpirazol-4-amina |
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 |
N,N'-Bis(benciloxicarbonil)-1H-pirazol-1-carboxamidina, + 98 %, Thermo Scientific Chemicals
CAS: 152120-55-3 Fórmula molecular: C20H18N4O4 Peso molecular (g/mol): 378.388 Número MDL: MFCD02683516 Clave InChI: NRBUVVTTYMTSKM-UHFFFAOYSA-N Sinónimo: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 Nombre IUPAC: (NZ)-N-[fenilmetoxicarbonilamino(pirazol-1-il)metilideno]carbamato de bencilo SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| Sinónimo | n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo |
|---|---|
| Clave InChI | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| PubChem CID | 6371643 |
| Fórmula molecular | C20H18N4O4 |
| CAS | 152120-55-3 |
| Peso molecular (g/mol) | 378.388 |
| Número MDL | MFCD02683516 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
| Nombre IUPAC | (NZ)-N-[fenilmetoxicarbonilamino(pirazol-1-il)metilideno]carbamato de bencilo |
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-Amino-5-hidroxipirazol, 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Número MDL: MFCD00022384 Clave InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Sinónimo: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 Nombre IUPAC: 5-amino-1,2-dihidropirazol-3-ona SMILES: C1=C(NNC1=O)N
| Sinónimo | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
|---|---|
| Clave InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| PubChem CID | 96221 |
| CAS | 6126-22-3 |
| Número MDL | MFCD00022384 |
| SMILES | C1=C(NNC1=O)N |
| Nombre IUPAC | 5-amino-1,2-dihidropirazol-3-ona |
N,N'-Di-BOC-1H-pirazol-1-carboxamidina, 98%
CAS: 152120-54-2 Fórmula molecular: C14H22N4O4 Peso molecular (g/mol): 310.35 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) | 310.35 |
| 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 |