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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 |
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 |
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 |
N-Boc-1H-pirazol-1-carboxamidina, + 98 %, Thermo Scientific Chemicals
CAS: 152120-61-1 Fórmula molecular: C9H14N4O2 Peso molecular (g/mol): 210.237 Número MDL: MFCD00216663 Clave InChI: IGSFMHYSWZUENI-UHFFFAOYSA-N Sinónimo: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 Nombre IUPAC: (NE)-N-[amino(pirazol-1-il)metilideno]carbamato terc-butilo SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| Sinónimo | n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate |
|---|---|
| Clave InChI | IGSFMHYSWZUENI-UHFFFAOYSA-N |
| PubChem CID | 9605068 |
| Fórmula molecular | C9H14N4O2 |
| CAS | 152120-61-1 |
| Peso molecular (g/mol) | 210.237 |
| Número MDL | MFCD00216663 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| Nombre IUPAC | (NE)-N-[amino(pirazol-1-il)metilideno]carbamato terc-butilo |
Cloruro de 1-(4-trifluorometil-2-pirimidinil)-1H-pirazol-4-sulfonilo, 95 %, Thermo Scientific Chemicals
CAS: 1215564-15-0 Fórmula molecular: C8H4ClF3N4O2S Peso molecular (g/mol): 312.651 Número MDL: MFCD11505058 Clave InChI: SADUDBJMXGGXDE-UHFFFAOYSA-N Sinónimo: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 Nombre IUPAC: cloruro de 1-[4-(trifluorometil)pirimidin-2-il]pirazol-4-sulfonilo SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| Sinónimo | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
|---|---|
| Clave InChI | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| PubChem CID | 51063957 |
| Fórmula molecular | C8H4ClF3N4O2S |
| CAS | 1215564-15-0 |
| Peso molecular (g/mol) | 312.651 |
| Número MDL | MFCD11505058 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 1-[4-(trifluorometil)pirimidin-2-il]pirazol-4-sulfonilo |
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 |
3-Nitro-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 26621-44-3 Fórmula molecular: C3H3N3O2 Peso molecular (g/mol): 113.08 Número MDL: MFCD00159621,MFCD00238787 Clave InChI: MZRUFMBFIKGOAL-UHFFFAOYSA-N Sinónimo: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 Nombre IUPAC: 5-nitro-1H-pirazol SMILES: [O-][N+](=O)C1=CC=NN1
| Sinónimo | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
|---|---|
| Clave InChI | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
| PubChem CID | 123419 |
| Fórmula molecular | C3H3N3O2 |
| CAS | 26621-44-3 |
| Peso molecular (g/mol) | 113.08 |
| Número MDL | MFCD00159621,MFCD00238787 |
| SMILES | [O-][N+](=O)C1=CC=NN1 |
| Nombre IUPAC | 5-nitro-1H-pirazol |
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-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 |
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 |
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-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 |
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 |