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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Trimetoprima, 98 %
CAS: 738-70-5 Fórmula molecular: C14H18N4O3 Peso molecular (g/mol): 290.32 Clave InChI: IEDVJHCEMCRBQM-UHFFFAOYSA-N Sinónimo: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 Nombre IUPAC: 5-[(3,4,5-trimetoxifenil)metil]pirimidina-2,4-diamina SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| Sinónimo | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
|---|---|
| Clave InChI | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
| PubChem CID | 5578 |
| Fórmula molecular | C14H18N4O3 |
| CAS | 738-70-5 |
| ChEBI | CHEBI:45924 |
| Peso molecular (g/mol) | 290.32 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| Nombre IUPAC | 5-[(3,4,5-trimetoxifenil)metil]pirimidina-2,4-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-aminopiridin-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-aminopiridin-3-carboxamida |
1-Metil-1H-pirazol-3-amina, 97 %, Thermo Scientific Chemicals
CAS: 1904-31-0 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.12 Clave InChI: MOGQNVSKBCVIPW-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 Nombre IUPAC: 1-metilpirazol-3-amina SMILES: CN1C=CC(=N1)N
| Sinónimo | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
|---|---|
| Clave InChI | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| PubChem CID | 137254 |
| Fórmula molecular | C4H7N3 |
| CAS | 1904-31-0 |
| Peso molecular (g/mol) | 97.12 |
| SMILES | CN1C=CC(=N1)N |
| Nombre IUPAC | 1-metilpirazol-3-amina |
4-Amino-6-metoxipirimidina, 97 %, Thermo Scientific Chemicals
CAS: 696-45-7 Fórmula molecular: C5H7N3O Peso molecular (g/mol): 125.13 Número MDL: MFCD00129983 Clave InChI: VELRBZDRGTVGGT-UHFFFAOYSA-N Sinónimo: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 Nombre IUPAC: 6-metoxipirimidin-4-amina SMILES: COC1=NC=NC(=C1)N
| Sinónimo | 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine |
|---|---|
| Clave InChI | VELRBZDRGTVGGT-UHFFFAOYSA-N |
| PubChem CID | 735731 |
| Fórmula molecular | C5H7N3O |
| CAS | 696-45-7 |
| Peso molecular (g/mol) | 125.13 |
| Número MDL | MFCD00129983 |
| SMILES | COC1=NC=NC(=C1)N |
| Nombre IUPAC | 6-metoxipirimidin-4-amina |
2-Cloro-6-metilpirimidina-4,5-diamina, ≥95 %, Thermo Scientific™
CAS: 63211-98-3 Fórmula molecular: C5H7ClN4 Peso molecular (g/mol): 158.59 Número MDL: MFCD01764685 Clave InChI: KSGKEVCHVYUUDN-UHFFFAOYSA-N Sinónimo: 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine PubChem CID: 275295 Nombre IUPAC: 2-cloro-6-metilpirimidina-4,5-diamina SMILES: CC1=NC(Cl)=NC(N)=C1N
| Sinónimo | 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine |
|---|---|
| Clave InChI | KSGKEVCHVYUUDN-UHFFFAOYSA-N |
| PubChem CID | 275295 |
| Fórmula molecular | C5H7ClN4 |
| CAS | 63211-98-3 |
| Peso molecular (g/mol) | 158.59 |
| Número MDL | MFCD01764685 |
| SMILES | CC1=NC(Cl)=NC(N)=C1N |
| Nombre IUPAC | 2-cloro-6-metilpirimidina-4,5-diamina |
3-(2-Furil)-1H-pirazol-5-amina, +95 %, Thermo Scientific™
CAS: 96799-02-9 Fórmula molecular: C7H7N3O Peso molecular (g/mol): 149.153 Clave InChI: XJNZHICOWTVWOX-UHFFFAOYSA-N Sinónimo: 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine PubChem CID: 523183 Nombre IUPAC: 5-(furan-2-il)-1H-pirazol-3-amina SMILES: C1=COC(=C1)C2=CC(=NN2)N
| Sinónimo | 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine |
|---|---|
| Clave InChI | XJNZHICOWTVWOX-UHFFFAOYSA-N |
| PubChem CID | 523183 |
| Fórmula molecular | C7H7N3O |
| CAS | 96799-02-9 |
| Peso molecular (g/mol) | 149.153 |
| SMILES | C1=COC(=C1)C2=CC(=NN2)N |
| Nombre IUPAC | 5-(furan-2-il)-1H-pirazol-3-amina |
4-Amino-2-cloro-5-nitropirimidina, 97 %, Thermo Scientific Chemicals
CAS: 1920-66-7 Fórmula molecular: C4H3ClN4O2 Peso molecular (g/mol): 174.54 Número MDL: MFCD00127771 Clave InChI: RZGOEIWDMVQJBQ-UHFFFAOYSA-N PubChem CID: 74716 Nombre IUPAC: 2-cloro-5-nitropirimidin-4-amina SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O
| Clave InChI | RZGOEIWDMVQJBQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 74716 |
| Fórmula molecular | C4H3ClN4O2 |
| CAS | 1920-66-7 |
| Peso molecular (g/mol) | 174.54 |
| Número MDL | MFCD00127771 |
| SMILES | NC1=NC(Cl)=NC=C1[N+]([O-])=O |
| Nombre IUPAC | 2-cloro-5-nitropirimidin-4-amina |
5-Amino-3-(4-metoxifenilo)-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 19541-95-8 Fórmula molecular: C10H11N3O Peso molecular (g/mol): 189.218 Número MDL: MFCD00462192 Clave InChI: UPAGEJODHNVJNM-UHFFFAOYSA-N Sinónimo: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 Nombre IUPAC: 5-(4-metoxifenilo)-1H-pirazol-3-amina SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
| Sinónimo | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
|---|---|
| Clave InChI | UPAGEJODHNVJNM-UHFFFAOYSA-N |
| PubChem CID | 2756469 |
| Fórmula molecular | C10H11N3O |
| CAS | 19541-95-8 |
| Peso molecular (g/mol) | 189.218 |
| Número MDL | MFCD00462192 |
| SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
| Nombre IUPAC | 5-(4-metoxifenilo)-1H-pirazol-3-amina |
4-Amino-2-cloropirimidina, 98 %, Thermo Scientific Chemicals
CAS: 7461-50-9 Fórmula molecular: C4H4ClN3 Peso molecular (g/mol): 129.55 Número MDL: MFCD00194051 Clave InChI: LPBDZVNGCNTELM-UHFFFAOYSA-N Sinónimo: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 PubChem CID: 345752 Nombre IUPAC: 2-cloropirimidin-4-amina SMILES: NC1=CC=NC(Cl)=N1
| Sinónimo | 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 |
|---|---|
| Clave InChI | LPBDZVNGCNTELM-UHFFFAOYSA-N |
| PubChem CID | 345752 |
| Fórmula molecular | C4H4ClN3 |
| CAS | 7461-50-9 |
| Peso molecular (g/mol) | 129.55 |
| Número MDL | MFCD00194051 |
| SMILES | NC1=CC=NC(Cl)=N1 |
| Nombre IUPAC | 2-cloropirimidin-4-amina |
5-Bromo-2-nitropiridina, + 98 %, Thermo Scientific Chemicals
CAS: 39856-50-3 Fórmula molecular: C5H3BrN2O2 Peso molecular (g/mol): 203.00 Número MDL: MFCD00160411 Clave InChI: ATXXLNCPVSUCNK-UHFFFAOYSA-N Sinónimo: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 Nombre IUPAC: 5-bromo-2-nitropiridina SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
| Sinónimo | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
|---|---|
| Clave InChI | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
| PubChem CID | 817620 |
| Fórmula molecular | C5H3BrN2O2 |
| CAS | 39856-50-3 |
| Peso molecular (g/mol) | 203.00 |
| Número MDL | MFCD00160411 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
| Nombre IUPAC | 5-bromo-2-nitropiridina |
4-Amino-2-cloro-5-fluoropirimidina, 98 %, Thermo Scientific Chemicals
CAS: 155-10-2 Fórmula molecular: C4H3ClFN3 Peso molecular (g/mol): 147.54 Número MDL: MFCD00057344 Clave InChI: SLQAJWTZUXJPNY-UHFFFAOYSA-N Sinónimo: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 Nombre IUPAC: 2-cloro-5-fluoropirimidin-4-amina SMILES: C1=C(C(=NC(=N1)Cl)N)F
| Sinónimo | 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin |
|---|---|
| Clave InChI | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
| PubChem CID | 254372 |
| Fórmula molecular | C4H3ClFN3 |
| CAS | 155-10-2 |
| Peso molecular (g/mol) | 147.54 |
| Número MDL | MFCD00057344 |
| SMILES | C1=C(C(=NC(=N1)Cl)N)F |
| Nombre IUPAC | 2-cloro-5-fluoropirimidin-4-amina |
4-Bromo-3-fenil-1H-pirazol-5-amina, ≥95 %, Thermo Scientific™
CAS: 2845-78-5 Fórmula molecular: C9H8BrN3 Peso molecular (g/mol): 238.09 Número MDL: MFCD00082666 Clave InChI: QTNVXMOPTHGCII-UHFFFAOYSA-N Sinónimo: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 Nombre IUPAC: 4-bromo-5-fenil-1H-pirazol-3-amina SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
| Sinónimo | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
|---|---|
| Clave InChI | QTNVXMOPTHGCII-UHFFFAOYSA-N |
| PubChem CID | 594319 |
| Fórmula molecular | C9H8BrN3 |
| CAS | 2845-78-5 |
| Peso molecular (g/mol) | 238.09 |
| Número MDL | MFCD00082666 |
| SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
| Nombre IUPAC | 4-bromo-5-fenil-1H-pirazol-3-amina |
3-Amino-4-bromo-5-fenil-1H-pirazol, 96 %, Thermo Scientific Chemicals
CAS: 2845-78-5 Fórmula molecular: C9H8BrN3 Peso molecular (g/mol): 238.09 Número MDL: MFCD00082666 Clave InChI: QTNVXMOPTHGCII-UHFFFAOYSA-N Sinónimo: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 Nombre IUPAC: 4-bromo-5-fenil-1H-pirazol-3-amina SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
| Sinónimo | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
|---|---|
| Clave InChI | QTNVXMOPTHGCII-UHFFFAOYSA-N |
| PubChem CID | 594319 |
| Fórmula molecular | C9H8BrN3 |
| CAS | 2845-78-5 |
| Peso molecular (g/mol) | 238.09 |
| Número MDL | MFCD00082666 |
| SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
| Nombre IUPAC | 4-bromo-5-fenil-1H-pirazol-3-amina |
4-Amino-2-bromopirimidina-5-carbonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 94741-70-5 Fórmula molecular: C5H3BrN4 Peso molecular (g/mol): 199.011 Número MDL: MFCD00173661 Clave InChI: CXYLLFGNJJCGHM-UHFFFAOYSA-N Sinónimo: 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile PubChem CID: 2735285 Nombre IUPAC: 4-amino-2-bromopirimidina-5-carbonitrilo SMILES: C1=C(C(=NC(=N1)Br)N)C#N
| Sinónimo | 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile |
|---|---|
| Clave InChI | CXYLLFGNJJCGHM-UHFFFAOYSA-N |
| PubChem CID | 2735285 |
| Fórmula molecular | C5H3BrN4 |
| CAS | 94741-70-5 |
| Peso molecular (g/mol) | 199.011 |
| Número MDL | MFCD00173661 |
| SMILES | C1=C(C(=NC(=N1)Br)N)C#N |
| Nombre IUPAC | 4-amino-2-bromopirimidina-5-carbonitrilo |