Imidolactamas
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-[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 |
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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 |
3-Amino-5-metilpirazol, 97 %, Thermo Scientific Chemicals
CAS: 31230-17-8 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.12 Número MDL: MFCD00075180 Clave InChI: FYTLHYRDGXRYEY-UHFFFAOYSA-N Sinónimo: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 Nombre IUPAC: 5-metil-1H-pirazol-3-amina SMILES: CC1=CC(=NN1)N
Sinónimo | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
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Clave InChI | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
PubChem CID | 93146 |
Fórmula molecular | C4H7N3 |
CAS | 31230-17-8 |
Peso molecular (g/mol) | 97.12 |
Número MDL | MFCD00075180 |
SMILES | CC1=CC(=NN1)N |
Nombre IUPAC | 5-metil-1H-pirazol-3-amina |
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 |
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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 |
2-Hidrazinopirazina, 98 %, Thermo Scientific Chemicals
CAS: 54608-52-5 Fórmula molecular: C4H6N4 Peso molecular (g/mol): 110.12 Número MDL: MFCD04114555 Clave InChI: IVRLZJDPKUSDCF-UHFFFAOYSA-N Sinónimo: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 Nombre IUPAC: pirazin-2-ilhidracina SMILES: C1=CN=C(C=N1)NN
Sinónimo | 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine |
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Clave InChI | IVRLZJDPKUSDCF-UHFFFAOYSA-N |
PubChem CID | 1487823 |
Fórmula molecular | C4H6N4 |
CAS | 54608-52-5 |
Peso molecular (g/mol) | 110.12 |
Número MDL | MFCD04114555 |
SMILES | C1=CN=C(C=N1)NN |
Nombre IUPAC | pirazin-2-ilhidracina |
4-Amino-5-bromo-2-cloropirimidina, 95 %, Thermo Scientific Chemicals
CAS: 205672-25-9 Fórmula molecular: C4H3BrClN3 Peso molecular (g/mol): 208.44 Número MDL: MFCD07782040 Clave InChI: QOWALNIZDHZTSM-UHFFFAOYSA-N Sinónimo: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 Nombre IUPAC: 5-bromo-2-cloropirimidin-4-amina SMILES: NC1=NC(Cl)=NC=C1Br
Sinónimo | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
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Clave InChI | QOWALNIZDHZTSM-UHFFFAOYSA-N |
PubChem CID | 2763293 |
Fórmula molecular | C4H3BrClN3 |
CAS | 205672-25-9 |
Peso molecular (g/mol) | 208.44 |
Número MDL | MFCD07782040 |
SMILES | NC1=NC(Cl)=NC=C1Br |
Nombre IUPAC | 5-bromo-2-cloropirimidin-4-amina |
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 |
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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 |
4,6-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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 |
5-Amino-3-(4-clorofenil)-1H-pirazol, 97 %, Thermo Scientific™
CAS: 78583-81-0 Fórmula molecular: C9H8ClN3 Peso molecular (g/mol): 193.63 Número MDL: MFCD00053046 Clave InChI: XQPBZIITFQHIDI-UHFFFAOYSA-N Sinónimo: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 Nombre IUPAC: 5-(4-clorofenil)-1H-pirazol-3-amina SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Sinónimo | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
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Clave InChI | XQPBZIITFQHIDI-UHFFFAOYSA-N |
PubChem CID | 2735305 |
Fórmula molecular | C9H8ClN3 |
CAS | 78583-81-0 |
Peso molecular (g/mol) | 193.63 |
Número MDL | MFCD00053046 |
SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
Nombre IUPAC | 5-(4-clorofenil)-1H-pirazol-3-amina |
2,4,6-Triaminopirimidina, 97 %, Thermo Scientific Chemicals
CAS: 1004-38-2 Número MDL: MFCD00006100 Clave InChI: JTTIOYHBNXDJOD-UHFFFAOYSA-N Sinónimo: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine PubChem CID: 13863 ChEBI: CHEBI:39857 Nombre IUPAC: pirimidina-2,4,6-triamina SMILES: C1=C(N=C(N=C1N)N)N
Sinónimo | 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine |
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Clave InChI | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
PubChem CID | 13863 |
CAS | 1004-38-2 |
ChEBI | CHEBI:39857 |
Número MDL | MFCD00006100 |
SMILES | C1=C(N=C(N=C1N)N)N |
Nombre IUPAC | pirimidina-2,4,6-triamina |
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 |
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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 |