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Resultados de la búsqueda filtrada
2-Hidracinopiridina, 98 %, Thermo Scientific Chemicals
CAS: 4930-98-7 Fórmula molecular: C5H7N3 Peso molecular (g/mol): 109.13 Número MDL: MFCD00006249 Clave InChI: NWELCUKYUCBVKK-UHFFFAOYSA-N Sinónimo: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 Nombre IUPAC: piridin-2ilhidracina SMILES: NNC1=CC=CC=N1
| Sinónimo | 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine |
|---|---|
| Clave InChI | NWELCUKYUCBVKK-UHFFFAOYSA-N |
| PubChem CID | 78645 |
| Fórmula molecular | C5H7N3 |
| CAS | 4930-98-7 |
| Peso molecular (g/mol) | 109.13 |
| Número MDL | MFCD00006249 |
| SMILES | NNC1=CC=CC=N1 |
| Nombre IUPAC | piridin-2ilhidracina |
1-Tieno[3,2-d]pirimidin-4-ilpiperidina-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 916766-91-1 Fórmula molecular: C12H13N3OS Peso molecular (g/mol): 247.316 Número MDL: MFCD09817540 Clave InChI: YGMBYHWGCCTCNN-UHFFFAOYSA-N Sinónimo: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 Nombre IUPAC: 1-tieno[3,2-d]pirimidin-4-ilpiperidina-4-carbaldehído SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
| Sinónimo | 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde |
|---|---|
| Clave InChI | YGMBYHWGCCTCNN-UHFFFAOYSA-N |
| PubChem CID | 24229706 |
| Fórmula molecular | C12H13N3OS |
| CAS | 916766-91-1 |
| Peso molecular (g/mol) | 247.316 |
| Número MDL | MFCD09817540 |
| SMILES | C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3 |
| Nombre IUPAC | 1-tieno[3,2-d]pirimidin-4-ilpiperidina-4-carbaldehído |
5-Amino-3-(4-metilfenil)pirazol, 97 %, Thermo Scientific™
CAS: 78597-54-3 Fórmula molecular: C10H11N3 Peso molecular (g/mol): 173.22 Clave InChI: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Sinónimo: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 Nombre IUPAC: 5-(4-metilfenil)-1H-pirazol-3-amina SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
| Sinónimo | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
|---|---|
| Clave InChI | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
| PubChem CID | 736768 |
| Fórmula molecular | C10H11N3 |
| CAS | 78597-54-3 |
| Peso molecular (g/mol) | 173.22 |
| SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
| Nombre IUPAC | 5-(4-metilfenil)-1H-pirazol-3-amina |
4-[4-(Clorometil)piperidino]tieno[3,2-d]pirimidina, 97 %, Thermo Scientific™
CAS: 912569-69-8 Fórmula molecular: C12H14ClN3S Peso molecular (g/mol): 267.78 Número MDL: MFCD09702414 Clave InChI: FWDQRROENFHLAI-UHFFFAOYSA-N Sinónimo: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 Nombre IUPAC: 4-(clorometil)-1-{tieno[3,2-d]pirimidin-4-il}piperidina SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
| Sinónimo | 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine |
|---|---|
| Clave InChI | FWDQRROENFHLAI-UHFFFAOYSA-N |
| PubChem CID | 24229710 |
| Fórmula molecular | C12H14ClN3S |
| CAS | 912569-69-8 |
| Peso molecular (g/mol) | 267.78 |
| Número MDL | MFCD09702414 |
| SMILES | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| Nombre IUPAC | 4-(clorometil)-1-{tieno[3,2-d]pirimidin-4-il}piperidina |
4-Hidracino-2,6-dimetilpirimidina, ≥95 %, Thermo Scientific™
CAS: 14331-56-7 Fórmula molecular: C6H10N4 Peso molecular (g/mol): 138.174 Número MDL: MFCD00102150 Clave InChI: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 Nombre IUPAC: (2,6-dimetilpirimidin-4-il)hidrazina SMILES: CC1=CC(=NC(=N1)C)NN
| Clave InChI | HVAYIAWJHRUOBC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 736395 |
| Fórmula molecular | C6H10N4 |
| CAS | 14331-56-7 |
| Peso molecular (g/mol) | 138.174 |
| Número MDL | MFCD00102150 |
| SMILES | CC1=CC(=NC(=N1)C)NN |
| Nombre IUPAC | (2,6-dimetilpirimidin-4-il)hidrazina |
(1-Tieno[3,2-d]pirimidin-4-ilpiperid-4-il)metanol, 97 %, Thermo Scientific™
CAS: 910037-26-2 Fórmula molecular: C12H15N3OS Peso molecular (g/mol): 249.332 Número MDL: MFCD09065024 Clave InChI: UXMVQNYPOJJGNA-UHFFFAOYSA-N Sinónimo: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 Nombre IUPAC: (1-tieno[3,2-d]pirimidin-4-ilpiperidin-4-il)metanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
| Sinónimo | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
|---|---|
| Clave InChI | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
| PubChem CID | 24229707 |
| Fórmula molecular | C12H15N3OS |
| CAS | 910037-26-2 |
| Peso molecular (g/mol) | 249.332 |
| Número MDL | MFCD09065024 |
| SMILES | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
| Nombre IUPAC | (1-tieno[3,2-d]pirimidin-4-ilpiperidin-4-il)metanol |
3-Fluoro-2-nitropiridina, 96 %, Thermo Scientific Chemicals
CAS: 54231-35-5 Fórmula molecular: C5H3FN2O2 Peso molecular (g/mol): 142.089 Número MDL: MFCD04114127 Clave InChI: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Sinónimo: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 Nombre IUPAC: 3-fluoro-2-nitropiridina SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
| Sinónimo | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
|---|---|
| Clave InChI | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
| PubChem CID | 2762802 |
| Fórmula molecular | C5H3FN2O2 |
| CAS | 54231-35-5 |
| Peso molecular (g/mol) | 142.089 |
| Número MDL | MFCD04114127 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
| Nombre IUPAC | 3-fluoro-2-nitropiridina |
Clorhidrato de 2-amino-4-imino-2-tiazolina, 99 %, Thermo Scientific Chemicals
CAS: 36518-76-0 Fórmula molecular: C3H6ClN3S Peso molecular (g/mol): 151.612 Número MDL: MFCD00012721 Clave InChI: ANDLBJXZBLTCDP-UHFFFAOYSA-N Sinónimo: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 Nombre IUPAC: 2-imino-5H-1,3-tiazol-4-amina; clorhidrato SMILES: C1C(=NC(=N)S1)N.Cl
| Sinónimo | 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride |
|---|---|
| Clave InChI | ANDLBJXZBLTCDP-UHFFFAOYSA-N |
| PubChem CID | 2723857 |
| Fórmula molecular | C3H6ClN3S |
| CAS | 36518-76-0 |
| Peso molecular (g/mol) | 151.612 |
| Número MDL | MFCD00012721 |
| SMILES | C1C(=NC(=N)S1)N.Cl |
| Nombre IUPAC | 2-imino-5H-1,3-tiazol-4-amina; clorhidrato |
2,3-Dihidro-7-azaindol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 10592-27-5 Fórmula molecular: C7H8N2 Peso molecular (g/mol): 120.155 Número MDL: MFCD06659751 Clave InChI: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Sinónimo: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 Nombre IUPAC: 2,3-dihidro-1H-pirrolo[2,3-b]piridina SMILES: C1CNC2=C1C=CC=N2
| Sinónimo | 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f |
|---|---|
| Clave InChI | ZFFYPGZDXUPKNK-UHFFFAOYSA-N |
| PubChem CID | 10011889 |
| Fórmula molecular | C7H8N2 |
| CAS | 10592-27-5 |
| Peso molecular (g/mol) | 120.155 |
| Número MDL | MFCD06659751 |
| SMILES | C1CNC2=C1C=CC=N2 |
| Nombre IUPAC | 2,3-dihidro-1H-pirrolo[2,3-b]piridina |
5-Amino-3-metil-1H-pirazol-4-carboxilato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 23286-70-6 Fórmula molecular: C7H11N3O2 Peso molecular (g/mol): 169.184 Número MDL: MFCD01210846 Clave InChI: WOCMIZZYXHVSPS-UHFFFAOYSA-N Sinónimo: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 Nombre IUPAC: 3-amino-5-metil-1H-pirazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=C(NN=C1N)C
| Sinónimo | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
|---|---|
| Clave InChI | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
| PubChem CID | 683559 |
| Fórmula molecular | C7H11N3O2 |
| CAS | 23286-70-6 |
| Peso molecular (g/mol) | 169.184 |
| Número MDL | MFCD01210846 |
| SMILES | CCOC(=O)C1=C(NN=C1N)C |
| Nombre IUPAC | 3-amino-5-metil-1H-pirazol-4-carboxilato de etilo |
6-Aminonicotinamida, 99 %, Thermo Scientific Chemicals
CAS: 329-89-5 Fórmula molecular: C6H7N3O Peso molecular (g/mol): 137.14 Número MDL: MFCD00006327 Clave InChI: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Sinónimo: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 Nombre IUPAC: 6-aminopiridina-3-carboxamida SMILES: NC(=O)C1=CC=C(N)N=C1
| Sinónimo | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
|---|---|
| Clave InChI | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| PubChem CID | 9500 |
| Fórmula molecular | C6H7N3O |
| CAS | 329-89-5 |
| ChEBI | CHEBI:74514 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Nombre IUPAC | 6-aminopiridina-3-carboxamida |
3-Amino-5-terc-butilisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 55809-36-4 Fórmula molecular: C7H12N2O Peso molecular (g/mol): 140.186 Número MDL: MFCD00055620 Clave InChI: GGXGVZJHUKEJHO-UHFFFAOYSA-N Sinónimo: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 Nombre IUPAC: 5-terc-Butil-1,2-oxazol-3-amina SMILES: CC(C)(C)C1=CC(=NO1)N
| Sinónimo | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
|---|---|
| Clave InChI | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
| PubChem CID | 171473 |
| Fórmula molecular | C7H12N2O |
| CAS | 55809-36-4 |
| Peso molecular (g/mol) | 140.186 |
| Número MDL | MFCD00055620 |
| SMILES | CC(C)(C)C1=CC(=NO1)N |
| Nombre IUPAC | 5-terc-Butil-1,2-oxazol-3-amina |
4,6-Diaminopirimidina, 98 %, Thermo Scientific Chemicals
CAS: 2434-56-2 Fórmula molecular: C4H6N4 Peso molecular (g/mol): 110.1 Clave InChI: MISVBCMQSJUHMH-UHFFFAOYSA-N Sinónimo: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 Nombre IUPAC: pirimidina-4,6-diamina SMILES: C1=C(N=CN=C1N)N
| Sinónimo | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
|---|---|
| Clave InChI | MISVBCMQSJUHMH-UHFFFAOYSA-N |
| PubChem CID | 79608 |
| Fórmula molecular | C4H6N4 |
| CAS | 2434-56-2 |
| Peso molecular (g/mol) | 110.1 |
| SMILES | C1=C(N=CN=C1N)N |
| Nombre IUPAC | pirimidina-4,6-diamina |
6-Aminonicotinamida, 98 %, Thermo Scientific Chemicals
CAS: 329-89-5 Fórmula molecular: C6H7N3O Peso molecular (g/mol): 137.14 Número MDL: MFCD00006327 Clave InChI: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Sinónimo: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 Nombre IUPAC: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| Sinónimo | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
|---|---|
| Clave InChI | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| PubChem CID | 9500 |
| Fórmula molecular | C6H7N3O |
| CAS | 329-89-5 |
| ChEBI | CHEBI:74514 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Nombre IUPAC | 6-aminopyridine-3-carboxamide |
N-Benzoilaminopurina, 99 %, Thermo Scientific Chemicals
CAS: 4005-49-6 Fórmula molecular: C12H9N5O Peso molecular (g/mol): 239.238 Número MDL: MFCD00037927 Clave InChI: QQJXZVKXNSFHRI-UHFFFAOYSA-N Sinónimo: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 Nombre IUPAC: N-(7H-purina-6-il)benzamida SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
| Sinónimo | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
|---|---|
| Clave InChI | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
| PubChem CID | 97075 |
| Fórmula molecular | C12H9N5O |
| CAS | 4005-49-6 |
| Peso molecular (g/mol) | 239.238 |
| Número MDL | MFCD00037927 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
| Nombre IUPAC | N-(7H-purina-6-il)benzamida |