Imidazopirimidinas
Imidazopirimidinas
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Resultados de la búsqueda filtrada
Cafeína, 99 %, Thermo Scientific Chemicals
CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Sinónimo | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
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Clave InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
PubChem CID | 2519 |
Fórmula molecular | C8H10N4O2 |
CAS | 58-08-2 |
ChEBI | CHEBI:27732 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00005758 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Ácido úrico, 99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Fórmula molecular: C5H4N4O3 Peso molecular (g/mol): 168.112 Número MDL: MFCD00005712 Clave InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Sinónimo: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 Nombre IUPAC: 7,9-dihidro-3H-purina-2,6,8-triona SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
Sinónimo | uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro |
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Clave InChI | LEHOTFFKMJEONL-UHFFFAOYSA-N |
PubChem CID | 1175 |
Fórmula molecular | C5H4N4O3 |
CAS | 69-93-2 |
ChEBI | CHEBI:17775 |
Peso molecular (g/mol) | 168.112 |
Número MDL | MFCD00005712 |
SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
Nombre IUPAC | 7,9-dihidro-3H-purina-2,6,8-triona |
Teobromina, 99 %, Thermo Scientific Chemicals
CAS: 83-67-0 Fórmula molecular: C7H8N4O2 Peso molecular (g/mol): 180.167 Número MDL: MFCD00022830 Clave InChI: YAPQBXQYLJRXSA-UHFFFAOYSA-N Sinónimo: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 Nombre IUPAC: 3,7-dimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C
Sinónimo | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
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Clave InChI | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
PubChem CID | 5429 |
Fórmula molecular | C7H8N4O2 |
CAS | 83-67-0 |
ChEBI | CHEBI:28946 |
Peso molecular (g/mol) | 180.167 |
Número MDL | MFCD00022830 |
SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
Nombre IUPAC | 3,7-dimetilpurina-2,6-diona |
2-Fluoroadenina, 97 %, Thermo Scientific Chemicals
CAS: 700-49-2 Fórmula molecular: C5H4FN5 Peso molecular (g/mol): 153.12 Número MDL: MFCD01632749 Clave InChI: WKMPTBDYDNUJLF-UHFFFAOYSA-N Sinónimo: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 Nombre IUPAC: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1
Sinónimo | 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro |
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Clave InChI | WKMPTBDYDNUJLF-UHFFFAOYSA-N |
PubChem CID | 12790 |
Fórmula molecular | C5H4FN5 |
CAS | 700-49-2 |
ChEBI | CHEBI:72457 |
Peso molecular (g/mol) | 153.12 |
Número MDL | MFCD01632749 |
SMILES | NC1=C2NC=NC2=NC(F)=N1 |
Nombre IUPAC | 2-fluoro-7H-purin-6-amine |
Thermo Scientific Chemicals 3-Isobutil-1-metilxantina, 99+ %
CAS: 28822-58-4 Fórmula molecular: C10H14N4O2 Peso molecular (g/mol): 222.25 Número MDL: MFCD00005584 Clave InChI: APIXJSLKIYYUKG-UHFFFAOYSA-N Sinónimo: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
Sinónimo | 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine |
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Clave InChI | APIXJSLKIYYUKG-UHFFFAOYSA-N |
PubChem CID | 3758 |
Fórmula molecular | C10H14N4O2 |
CAS | 28822-58-4 |
ChEBI | CHEBI:43253 |
Peso molecular (g/mol) | 222.25 |
Número MDL | MFCD00005584 |
SMILES | CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O |
Cafeína, 98,5 %, especificada de acuerdo con la solicitud de USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nombre IUPAC: 1,3,7-trimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Sinónimo | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
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Clave InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
PubChem CID | 2519 |
Fórmula molecular | C8H10N4O2 |
CAS | 58-08-2 |
ChEBI | CHEBI:27732 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00005758 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Nombre IUPAC | 1,3,7-trimetilpurina-2,6-diona |
Cafeína, 99,7 %, Thermo Scientific Chemicals
CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nombre IUPAC: 1,3,7-trimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Sinónimo | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
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Clave InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
PubChem CID | 2519 |
Fórmula molecular | C8H10N4O2 |
CAS | 58-08-2 |
ChEBI | CHEBI:27732 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00005758 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Nombre IUPAC | 1,3,7-trimetilpurina-2,6-diona |
Thermo Scientific Chemicals Meropenem trihidrato
CAS: 119478-56-7 Fórmula molecular: C17H31N3O8S Peso molecular (g/mol): 437.51 Clave InChI: CTUAQTBUVLKNDJ-TXBRDXQXSA-N Nombre IUPAC: ácido (4R)-3-{[(3S,5S)-5-(dimetilcarbamoil)pirrolidin-3-il]sulfanil}-6-[(1S)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hept-2-ene-2-carboxílico trihidrato SMILES: O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
Clave InChI | CTUAQTBUVLKNDJ-TXBRDXQXSA-N |
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Fórmula molecular | C17H31N3O8S |
CAS | 119478-56-7 |
Peso molecular (g/mol) | 437.51 |
SMILES | O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O |
Nombre IUPAC | ácido (4R)-3-{[(3S,5S)-5-(dimetilcarbamoil)pirrolidin-3-il]sulfanil}-6-[(1S)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hept-2-ene-2-carboxílico trihidrato |
Thermo Scientific Chemicals Sulfato de adenina, >98 %
CAS: 321-30-2 Fórmula molecular: C10H12N10O4S Peso molecular (g/mol): 368.33 Número MDL: MFCD00213655 Clave InChI: LQXHSCOPYJCOMD-UHFFFAOYSA-N Sinónimo: adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m PubChem CID: 9449 Nombre IUPAC: bis(7H-purin-6-amine); sulfuric acid SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Sinónimo | adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m |
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Clave InChI | LQXHSCOPYJCOMD-UHFFFAOYSA-N |
PubChem CID | 9449 |
Fórmula molecular | C10H12N10O4S |
CAS | 321-30-2 |
Peso molecular (g/mol) | 368.33 |
Número MDL | MFCD00213655 |
SMILES | OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1 |
Nombre IUPAC | bis(7H-purin-6-amine); sulfuric acid |
Xantina, 99 %, Thermo Scientific Chemicals
CAS: 69-89-6 Fórmula molecular: C5H4N4O2 Peso molecular (g/mol): 152.113 Número MDL: MFCD00078453 Clave InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Sinónimo: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 Nombre IUPAC: 3,7-dihidropurin-2,6-diona SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
Sinónimo | xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol |
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Clave InChI | LRFVTYWOQMYALW-UHFFFAOYSA-N |
PubChem CID | 1188 |
Fórmula molecular | C5H4N4O2 |
CAS | 69-89-6 |
ChEBI | CHEBI:17712 |
Peso molecular (g/mol) | 152.113 |
Número MDL | MFCD00078453 |
SMILES | C1=NC2=C(N1)C(=O)NC(=O)N2 |
Nombre IUPAC | 3,7-dihidropurin-2,6-diona |
Xantina, 98 %, Thermo Scientific Chemicals
CAS: 69-89-6 Fórmula molecular: C5H4N4O2 Peso molecular (g/mol): 152.11 Número MDL: MFCD00078453 Clave InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Sinónimo: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 Nombre IUPAC: 3,7-dihidropurina-2,6-diona SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
Sinónimo | xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol |
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Clave InChI | LRFVTYWOQMYALW-UHFFFAOYSA-N |
PubChem CID | 1188 |
Fórmula molecular | C5H4N4O2 |
CAS | 69-89-6 |
ChEBI | CHEBI:17712 |
Peso molecular (g/mol) | 152.11 |
Número MDL | MFCD00078453 |
SMILES | C1=NC2=C(N1)C(=O)NC(=O)N2 |
Nombre IUPAC | 3,7-dihidropurina-2,6-diona |
Thermo Scientific Chemicals Adenina, 99 %
CAS: 73-24-5 Fórmula molecular: C5H5N5 Peso molecular (g/mol): 135.13 Número MDL: MFCD00041790 Clave InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Sinónimo: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 Nombre IUPAC: 7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1
Sinónimo | adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine |
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Clave InChI | GFFGJBXGBJISGV-UHFFFAOYSA-N |
PubChem CID | 190 |
Fórmula molecular | C5H5N5 |
CAS | 73-24-5 |
ChEBI | CHEBI:16708 |
Peso molecular (g/mol) | 135.13 |
Número MDL | MFCD00041790 |
SMILES | NC1=C2NC=NC2=NC=N1 |
Nombre IUPAC | 7H-purin-6-amine |
7-(2,3-Dihidroxipropil)teofilina, 99 %, Thermo Scientific Chemicals
CAS: 479-18-5 Fórmula molecular: C10H14N4O4 Peso molecular (g/mol): 254.24 Número MDL: MFCD00005759 Clave InChI: KSCFJBIXMNOVSH-UHFFFAOYSA-N Sinónimo: dyphylline,diprophylline,diphylline,7-2,3-dihydroxypropyl theophylline,diprophyllin,glyphylline,neothylline,lufyllin,aristophyllin,diprofilline PubChem CID: 3182 ChEBI: CHEBI:4728 Nombre IUPAC: 7-(2,3-dihidroxipropil)-1,3-dimetilpurina-2,6-diona SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O
Sinónimo | dyphylline,diprophylline,diphylline,7-2,3-dihydroxypropyl theophylline,diprophyllin,glyphylline,neothylline,lufyllin,aristophyllin,diprofilline |
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Clave InChI | KSCFJBIXMNOVSH-UHFFFAOYSA-N |
PubChem CID | 3182 |
Fórmula molecular | C10H14N4O4 |
CAS | 479-18-5 |
ChEBI | CHEBI:4728 |
Peso molecular (g/mol) | 254.24 |
Número MDL | MFCD00005759 |
SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O |
Nombre IUPAC | 7-(2,3-dihidroxipropil)-1,3-dimetilpurina-2,6-diona |
Monohidrato de 6-mercaptopurina, 98 %, Thermo Scientific Chemicals
CAS: 6112-76-1 Fórmula molecular: C5H6N4OS Peso molecular (g/mol): 170.19 Número MDL: MFCD03854445,MFCD01461928 Clave InChI: WFFQYWAAEWLHJC-UHFFFAOYSA-N Sinónimo: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 Nombre IUPAC: 3,7-dihidropurin-6-tiona; hidrato SMILES: O.S=C1N=CNC2=C1NC=N2
Sinónimo | 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 |
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Clave InChI | WFFQYWAAEWLHJC-UHFFFAOYSA-N |
PubChem CID | 2724350 |
Fórmula molecular | C5H6N4OS |
CAS | 6112-76-1 |
ChEBI | CHEBI:31822 |
Peso molecular (g/mol) | 170.19 |
Número MDL | MFCD03854445,MFCD01461928 |
SMILES | O.S=C1N=CNC2=C1NC=N2 |
Nombre IUPAC | 3,7-dihidropurin-6-tiona; hidrato |