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Resultados de la búsqueda filtrada
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 |
(1,5-Dimetil-1H-pirazol-3-il)metanol, 97 %, Thermo Scientific™
CAS: 153912-60-8 Fórmula molecular: C6H10N2O Peso molecular (g/mol): 126.159 Número MDL: MFCD03659702 Clave InChI: XJBMHIHXRARJJS-UHFFFAOYSA-N Sinónimo: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 Nombre IUPAC: (1,5-dimetilpirazol-3-il)metanol SMILES: CC1=CC(=NN1C)CO
| Sinónimo | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
|---|---|
| Clave InChI | XJBMHIHXRARJJS-UHFFFAOYSA-N |
| PubChem CID | 2776366 |
| Fórmula molecular | C6H10N2O |
| CAS | 153912-60-8 |
| Peso molecular (g/mol) | 126.159 |
| Número MDL | MFCD03659702 |
| SMILES | CC1=CC(=NN1C)CO |
| Nombre IUPAC | (1,5-dimetilpirazol-3-il)metanol |
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 |
Cloruro de 1-metil-1h-pirazol-4-carbonilo, 97 %, Thermo Scientific™
CAS: 79583-19-0 Fórmula molecular: C5H5ClN2O Peso molecular (g/mol): 144.558 Número MDL: MFCD03421496 Clave InChI: QLBBQLJPRXPVOS-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 Nombre IUPAC: cloruro de 1-metilpirazol-4-carbonilo SMILES: CN1C=C(C=N1)C(=O)Cl
| Sinónimo | 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci |
|---|---|
| Clave InChI | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
| PubChem CID | 3164931 |
| Fórmula molecular | C5H5ClN2O |
| CAS | 79583-19-0 |
| Peso molecular (g/mol) | 144.558 |
| Número MDL | MFCD03421496 |
| SMILES | CN1C=C(C=N1)C(=O)Cl |
| Nombre IUPAC | cloruro de 1-metilpirazol-4-carbonilo |
5-Nitro-1H-indazol, +98 %, Thermo Scientific Chemicals
CAS: 5401-94-5 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00005693 Clave InChI: WSGURAYTCUVDQL-UHFFFAOYSA-N Sinónimo: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 Nombre IUPAC: 5-nitro-1H-indazol SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
| Sinónimo | 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol |
|---|---|
| Clave InChI | WSGURAYTCUVDQL-UHFFFAOYSA-N |
| PubChem CID | 21501 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 5401-94-5 |
| Peso molecular (g/mol) | 163.136 |
| Número MDL | MFCD00005693 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=NN2 |
| Nombre IUPAC | 5-nitro-1H-indazol |
3-Amino-5-hidroxi-1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Fórmula molecular: C3H5N3O Peso molecular (g/mol): 99.093 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 |
| Fórmula molecular | C3H5N3O |
| CAS | 6126-22-3 |
| Peso molecular (g/mol) | 99.093 |
| Número MDL | MFCD00022384 |
| SMILES | C1=C(NNC1=O)N |
| Nombre IUPAC | 5-amino-1,2-dihidropirazol-3-ona |
cloruro de 1-metil-1h-indazol-3-carbonilo, 97 %, Thermo Scientific™
CAS: 106649-02-9 Fórmula molecular: C9H7ClN2O Peso molecular (g/mol): 194.62 Número MDL: MFCD02093096 Clave InChI: NPNWVMBPSINFBV-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 Nombre IUPAC: cloruro de 1-metilindazol-3-carbonilo SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12
| Sinónimo | 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride |
|---|---|
| Clave InChI | NPNWVMBPSINFBV-UHFFFAOYSA-N |
| PubChem CID | 7022055 |
| Fórmula molecular | C9H7ClN2O |
| CAS | 106649-02-9 |
| Peso molecular (g/mol) | 194.62 |
| Número MDL | MFCD02093096 |
| SMILES | CN1N=C(C(Cl)=O)C2=CC=CC=C12 |
| Nombre IUPAC | cloruro de 1-metilindazol-3-carbonilo |
[5-(2-Furil)-1H-pirazol-3-il]metanol, 97 %, Thermo Scientific™
CAS: 84978-67-6 Fórmula molecular: C8H8N2O2 Peso molecular (g/mol): 164.164 Clave InChI: NBADTAIDQSLLHA-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 Nombre IUPAC: [3-(furan-2-il)-1H-pirazol-5-il]metanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO
| Sinónimo | 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol |
|---|---|
| Clave InChI | NBADTAIDQSLLHA-UHFFFAOYSA-N |
| PubChem CID | 7060534 |
| Fórmula molecular | C8H8N2O2 |
| CAS | 84978-67-6 |
| Peso molecular (g/mol) | 164.164 |
| SMILES | C1=COC(=C1)C2=NNC(=C2)CO |
| Nombre IUPAC | [3-(furan-2-il)-1H-pirazol-5-il]metanol |
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 |
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 |
3-Bromo-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 40598-94-5 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD00159926 Clave InChI: HTKXRTUKPXEALT-UHFFFAOYSA-N PubChem CID: 721568 Nombre IUPAC: 3-bromo-2H-indazol SMILES: C1=CC2=C(NN=C2C=C1)Br
| Clave InChI | HTKXRTUKPXEALT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 721568 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 40598-94-5 |
| Peso molecular (g/mol) | 197.035 |
| Número MDL | MFCD00159926 |
| SMILES | C1=CC2=C(NN=C2C=C1)Br |
| Nombre IUPAC | 3-bromo-2H-indazol |
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 |