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Resultados de la búsqueda filtrada
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 |
4-Metilpirazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Clave InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinónimo: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 Nombre IUPAC: 4-metil-1H-pirazol SMILES: CC1=CNN=C1
| Sinónimo | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
|---|---|
| Clave InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| PubChem CID | 3406 |
| Fórmula molecular | C4H6N2 |
| CAS | 7554-65-6 |
| ChEBI | CHEBI:5141 |
| Peso molecular (g/mol) | 82.11 |
| SMILES | CC1=CNN=C1 |
| Nombre IUPAC | 4-metil-1H-pirazol |
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 |
Benzydamine hydrochloride
CAS: 132-69-4 Fórmula molecular: C19H24ClN3O Peso molecular (g/mol): 345.871 Número MDL: MFCD00078957 Clave InChI: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Sinónimo: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 Nombre IUPAC: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| Sinónimo | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
|---|---|
| Clave InChI | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| PubChem CID | 65464 |
| Fórmula molecular | C19H24ClN3O |
| CAS | 132-69-4 |
| Peso molecular (g/mol) | 345.871 |
| Número MDL | MFCD00078957 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Nombre IUPAC | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
6-Amino-3-cloro-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 21413-23-0 Fórmula molecular: C7H6ClN3 Peso molecular (g/mol): 167.60 Número MDL: MFCD07781648 Clave InChI: DRRARKIFTNKQDW-UHFFFAOYSA-N Sinónimo: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 Nombre IUPAC: 3-cloro-2H-indazol-6-amina SMILES: NC1=CC2=NNC(Cl)=C2C=C1
| Sinónimo | 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine |
|---|---|
| Clave InChI | DRRARKIFTNKQDW-UHFFFAOYSA-N |
| PubChem CID | 14790453 |
| Fórmula molecular | C7H6ClN3 |
| CAS | 21413-23-0 |
| Peso molecular (g/mol) | 167.60 |
| Número MDL | MFCD07781648 |
| SMILES | NC1=CC2=NNC(Cl)=C2C=C1 |
| Nombre IUPAC | 3-cloro-2H-indazol-6-amina |
5-Amino-3-terc-butil-1-metilpirazol, 98 %, Thermo Scientific Chemicals
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 |
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 |
5-Amino-1-metil-1H-indazol, 97 %, Thermo Scientific™
CAS: 50593-24-3 Fórmula molecular: C8H9N3 Peso molecular (g/mol): 147.18 Número MDL: MFCD03305455 Clave InChI: PYOFNPHTKBSXOM-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 Nombre IUPAC: 1-metilindazol-5-amina SMILES: CN1C2=C(C=C(C=C2)N)C=N1
| Sinónimo | 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole |
|---|---|
| Clave InChI | PYOFNPHTKBSXOM-UHFFFAOYSA-N |
| PubChem CID | 2768032 |
| Fórmula molecular | C8H9N3 |
| CAS | 50593-24-3 |
| Peso molecular (g/mol) | 147.18 |
| Número MDL | MFCD03305455 |
| SMILES | CN1C2=C(C=C(C=C2)N)C=N1 |
| Nombre IUPAC | 1-metilindazol-5-amina |
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-(1h-pirazol-1-ilmetil)anilina, 95 %, Thermo Scientific™
CAS: 142335-61-3 Fórmula molecular: C10H11N3 Peso molecular (g/mol): 173.22 Número MDL: MFCD03422514 Clave InChI: ISRYTHBRUSOVAB-UHFFFAOYSA-N Sinónimo: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 Nombre IUPAC: 4-(pirazol-1-ilmetil)anilina SMILES: NC1=CC=C(CN2C=CC=N2)C=C1
| Sinónimo | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
|---|---|
| Clave InChI | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
| PubChem CID | 2764412 |
| Fórmula molecular | C10H11N3 |
| CAS | 142335-61-3 |
| Peso molecular (g/mol) | 173.22 |
| Número MDL | MFCD03422514 |
| SMILES | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Nombre IUPAC | 4-(pirazol-1-ilmetil)anilina |
Ácido 1H-indazol-7-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 677304-69-7 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD06804572 Clave InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Sinónimo: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid PubChem CID: 12639205 Nombre IUPAC: Ácido 1H-indazol-7-carboxílico SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Sinónimo | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
|---|---|
| Clave InChI | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| PubChem CID | 12639205 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 677304-69-7 |
| Peso molecular (g/mol) | 162.148 |
| Número MDL | MFCD06804572 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Nombre IUPAC | Ácido 1H-indazol-7-carboxílico |
1-Cianoacetil-3,5-dimetil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 36140-83-7 Fórmula molecular: C8H9N3O Peso molecular (g/mol): 163.18 Número MDL: MFCD00051954 Clave InChI: DDWZYWSLHBDVGR-UHFFFAOYSA-N Sinónimo: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 Nombre IUPAC: 3-(3,5-dimetilpirazol-1-il)-3-oxopropanenitrilo SMILES: CC1=CC(=NN1C(=O)CC#N)C
| Sinónimo | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
|---|---|
| Clave InChI | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
| PubChem CID | 262101 |
| Fórmula molecular | C8H9N3O |
| CAS | 36140-83-7 |
| Peso molecular (g/mol) | 163.18 |
| Número MDL | MFCD00051954 |
| SMILES | CC1=CC(=NN1C(=O)CC#N)C |
| Nombre IUPAC | 3-(3,5-dimetilpirazol-1-il)-3-oxopropanenitrilo |
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 |