Imidolactamas
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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 |
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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 |
4-Amino-2,6-dimetilpirimidina, 99 %, Thermo Scientific Chemicals
CAS: 461-98-3 Fórmula molecular: C6H9N3 Peso molecular (g/mol): 123.159 Número MDL: MFCD00006106 Clave InChI: BJJDXAFKCKSLTE-UHFFFAOYSA-N Sinónimo: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 Nombre IUPAC: 2,6-dimetilpirimidina-4-amina SMILES: CC1=CC(=NC(=N1)C)N
Sinónimo | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
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Clave InChI | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
PubChem CID | 68039 |
Fórmula molecular | C6H9N3 |
CAS | 461-98-3 |
Peso molecular (g/mol) | 123.159 |
Número MDL | MFCD00006106 |
SMILES | CC1=CC(=NC(=N1)C)N |
Nombre IUPAC | 2,6-dimetilpirimidina-4-amina |
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 |
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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 |
2-Hidrazinoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 15793-77-8 Fórmula molecular: C9H9N3 Peso molecular (g/mol): 159.19 Número MDL: MFCD00041860 Clave InChI: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 Nombre IUPAC: 2-hydrazinylquinoline SMILES: NNC1=CC=C2C=CC=CC2=N1
Clave InChI | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
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PubChem CID | 85111 |
Fórmula molecular | C9H9N3 |
CAS | 15793-77-8 |
Peso molecular (g/mol) | 159.19 |
Número MDL | MFCD00041860 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
Nombre IUPAC | 2-hydrazinylquinoline |
3-Amino-5-terc-butil-1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 82560-12-1 Fórmula molecular: C7H13N3 Peso molecular (g/mol): 139.20 Número MDL: MFCD00067987,MFCD00082631 Clave InChI: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N Sinónimo: 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole PubChem CID: 522787 Nombre IUPAC: 5-tert-butyl-1H-pyrazol-3-amine SMILES: CC(C)(C)C1=CC(N)=NN1
Sinónimo | 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole |
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Clave InChI | ZHBXGHWSVIBUCQ-UHFFFAOYSA-N |
PubChem CID | 522787 |
Fórmula molecular | C7H13N3 |
CAS | 82560-12-1 |
Peso molecular (g/mol) | 139.20 |
Número MDL | MFCD00067987,MFCD00082631 |
SMILES | CC(C)(C)C1=CC(N)=NN1 |
Nombre IUPAC | 5-tert-butyl-1H-pyrazol-3-amine |
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 |
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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 |
2,4-Diaminoquinazolina, 98+%, Thermo Scientific Chemicals
CAS: 1899-48-5 Fórmula molecular: C8H8N4 Peso molecular (g/mol): 160.18 Número MDL: MFCD00236032 Clave InChI: XELRMPRLCPFTBH-UHFFFAOYSA-N Sinónimo: 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g PubChem CID: 65087 Nombre IUPAC: quinazolina-2,4-diamina SMILES: C1=CC=C2C(=C1)C(=NC(=N2)N)N
Sinónimo | 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g |
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Clave InChI | XELRMPRLCPFTBH-UHFFFAOYSA-N |
PubChem CID | 65087 |
Fórmula molecular | C8H8N4 |
CAS | 1899-48-5 |
Peso molecular (g/mol) | 160.18 |
Número MDL | MFCD00236032 |
SMILES | C1=CC=C2C(=C1)C(=NC(=N2)N)N |
Nombre IUPAC | quinazolina-2,4-diamina |
2-Nitropiridina, 97 %, Thermo Scientific Chemicals
CAS: 15009-91-3 Fórmula molecular: C5H4N2O2 Peso molecular (g/mol): 124.10 Número MDL: MFCD00160414 Clave InChI: HLTDBMHJSBSAOM-UHFFFAOYSA-N Sinónimo: pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine PubChem CID: 26998 Nombre IUPAC: 2-nitropiridina SMILES: [O-][N+](=O)C1=CC=CC=N1
Sinónimo | pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine |
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Clave InChI | HLTDBMHJSBSAOM-UHFFFAOYSA-N |
PubChem CID | 26998 |
Fórmula molecular | C5H4N2O2 |
CAS | 15009-91-3 |
Peso molecular (g/mol) | 124.10 |
Número MDL | MFCD00160414 |
SMILES | [O-][N+](=O)C1=CC=CC=N1 |
Nombre IUPAC | 2-nitropiridina |
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-chloropyrimidin-4-amine 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 |
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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-chloropyrimidin-4-amine |
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 |
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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 |
3-Amino-5-fenil-1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 1572-10-7 Fórmula molecular: C9H9N3 Peso molecular (g/mol): 159.192 Número MDL: MFCD00191749 Clave InChI: PWSZRRFDVPMZGM-UHFFFAOYSA-N Sinónimo: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 Nombre IUPAC: 5-fenil-1H-pirazol-3-amina SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
Sinónimo | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
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Clave InChI | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
PubChem CID | 136655 |
Fórmula molecular | C9H9N3 |
CAS | 1572-10-7 |
Peso molecular (g/mol) | 159.192 |
Número MDL | MFCD00191749 |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Nombre IUPAC | 5-fenil-1H-pirazol-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 |
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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 |
3-Bromo-2-nitropiridina, + 98 %, Thermo Scientific Chemicals
CAS: 54231-33-3 Fórmula molecular: C5H3BrN2O2 Peso molecular (g/mol): 203.00 Número MDL: MFCD00955614 Clave InChI: WFNISJZUJCKTLT-UHFFFAOYSA-N Sinónimo: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 Nombre IUPAC: 3-bromo-2-nitropiridina SMILES: [O-][N+](=O)C1=NC=CC=C1Br
Sinónimo | 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine |
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Clave InChI | WFNISJZUJCKTLT-UHFFFAOYSA-N |
PubChem CID | 594044 |
Fórmula molecular | C5H3BrN2O2 |
CAS | 54231-33-3 |
Peso molecular (g/mol) | 203.00 |
Número MDL | MFCD00955614 |
SMILES | [O-][N+](=O)C1=NC=CC=C1Br |
Nombre IUPAC | 3-bromo-2-nitropiridina |
3-Metoxi-2-nitropiridina, 98 %, Thermo Scientific™
CAS: 20265-37-6 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.125 Número MDL: MFCD00222276 Clave InChI: LSXHCFSGOBFNDX-UHFFFAOYSA-N Sinónimo: 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l PubChem CID: 556063 Nombre IUPAC: 3-metoxi-2-nitropiridina SMILES: COC1=C(N=CC=C1)[N+](=O)[O-]
Sinónimo | 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l |
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Clave InChI | LSXHCFSGOBFNDX-UHFFFAOYSA-N |
PubChem CID | 556063 |
Fórmula molecular | C6H6N2O3 |
CAS | 20265-37-6 |
Peso molecular (g/mol) | 154.125 |
Número MDL | MFCD00222276 |
SMILES | COC1=C(N=CC=C1)[N+](=O)[O-] |
Nombre IUPAC | 3-metoxi-2-nitropiridina |
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 |
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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 |