Imidazopyrimidines
Imidazopyrimidines
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Résultats de la recherche filtrée
4,6-Dihydroxy-1 H-pyrazolo[3,4-d]pyrimidine, 98+ %, Thermo Scientific Chemicals
CAS: 2465-59-0 Formule moléculaire: C5H4N4O2 Poids moléculaire (g/mol): 152.113 Numéro MDL: MFCD00056934 Clé InChI: HXNFUBHNUDHIGC-UHFFFAOYSA-N Synonyme: oxypurinol,oxipurinol,alloxanthine,1h-pyrazolo 3,4-d pyrimidine-4,6-diol,oxoallopurinol,4,6-dihydroxypyrazolo 3,4-d pyrimidine,1h-pyrazolo 3,4-d pyrimidine-4,6 5h,7h-dione,oxipurinolum,1h-pyrazolo 3,4-d pyrimidine-4,6 2h,5h-dione,alloxanthin van CID PubChem: 4644 ChEBI: CHEBI:28315 Nom IUPAC: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione SMILES: C1=C2C(=NC(=O)NC2=O)NN1
Poids moléculaire (g/mol) | 152.113 |
---|---|
Synonyme | oxypurinol,oxipurinol,alloxanthine,1h-pyrazolo 3,4-d pyrimidine-4,6-diol,oxoallopurinol,4,6-dihydroxypyrazolo 3,4-d pyrimidine,1h-pyrazolo 3,4-d pyrimidine-4,6 5h,7h-dione,oxipurinolum,1h-pyrazolo 3,4-d pyrimidine-4,6 2h,5h-dione,alloxanthin van |
Numéro MDL | MFCD00056934 |
CAS | 2465-59-0 |
CID PubChem | 4644 |
ChEBI | CHEBI:28315 |
Nom IUPAC | 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione |
Clé InChI | HXNFUBHNUDHIGC-UHFFFAOYSA-N |
SMILES | C1=C2C(=NC(=O)NC2=O)NN1 |
Formule moléculaire | C5H4N4O2 |
Caféine, 99 %, Thermo Scientific Chemicals
CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep CID PubChem: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Poids moléculaire (g/mol) | 194.19 |
---|---|
Synonyme | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
Numéro MDL | MFCD00005758 |
CAS | 58-08-2 |
CID PubChem | 2519 |
ChEBI | CHEBI:27732 |
Clé InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Formule moléculaire | C8H10N4O2 |
Acide urique, 99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Formule moléculaire: C5H4N4O3 Poids moléculaire (g/mol): 168.112 Numéro MDL: MFCD00005712 Clé InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1175 ChEBI: CHEBI:17775 Nom IUPAC: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
Poids moléculaire (g/mol) | 168.112 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005712 |
CAS | 69-93-2 |
CID PubChem | 1175 |
ChEBI | CHEBI:17775 |
Nom IUPAC | 7,9-dihydro-3H-purine-2,6,8-trione |
Clé InChI | LEHOTFFKMJEONL-UHFFFAOYSA-N |
SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
Formule moléculaire | C5H4N4O3 |
2-Fluoroadénine, 97 %, Thermo Scientific Chemicals
CAS: 700-49-2 Formule moléculaire: C5H4FN5 Poids moléculaire (g/mol): 153.12 Numéro MDL: MFCD01632749 Clé InChI: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12790 ChEBI: CHEBI:72457 Nom IUPAC: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1
Poids moléculaire (g/mol) | 153.12 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD01632749 |
CAS | 700-49-2 |
CID PubChem | 12790 |
ChEBI | CHEBI:72457 |
Nom IUPAC | 2-fluoro-7H-purin-6-amine |
Clé InChI | WKMPTBDYDNUJLF-UHFFFAOYSA-N |
SMILES | NC1=C2NC=NC2=NC(F)=N1 |
Formule moléculaire | C5H4FN5 |
Thermo Scientific Chemicals 3-isobutyl-1méthylxanthine, plus de 99 %
CAS: 28822-58-4 Formule moléculaire: C10H14N4O2 Poids moléculaire (g/mol): 222.25 Numéro MDL: MFCD00005584 Clé InChI: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3758 ChEBI: CHEBI:43253 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
Poids moléculaire (g/mol) | 222.25 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005584 |
CAS | 28822-58-4 |
CID PubChem | 3758 |
ChEBI | CHEBI:43253 |
Clé InChI | APIXJSLKIYYUKG-UHFFFAOYSA-N |
SMILES | CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O |
Formule moléculaire | C10H14N4O2 |
Caféine, 98,5 %, spécifiée selon les normes de USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep CID PubChem: 2519 ChEBI: CHEBI:27732 Nom IUPAC: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Poids moléculaire (g/mol) | 194.19 |
---|---|
Synonyme | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
Numéro MDL | MFCD00005758 |
CAS | 58-08-2 |
CID PubChem | 2519 |
ChEBI | CHEBI:27732 |
Nom IUPAC | 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
Clé InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Formule moléculaire | C8H10N4O2 |
Caféine, 99,7 %, Thermo Scientific Chemicals
CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep CID PubChem: 2519 ChEBI: CHEBI:27732 Nom IUPAC: 1,3,7-triméthylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Poids moléculaire (g/mol) | 194.19 |
---|---|
Synonyme | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
Numéro MDL | MFCD00005758 |
CAS | 58-08-2 |
CID PubChem | 2519 |
ChEBI | CHEBI:27732 |
Nom IUPAC | 1,3,7-triméthylpurine-2,6-dione |
Clé InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Formule moléculaire | C8H10N4O2 |
Thermo Scientific Chemicals Meropenem trihydrate
CAS: 119478-56-7 Formule moléculaire: C17H31N3O8S Poids moléculaire (g/mol): 437.51 Clé InChI: CTUAQTBUVLKNDJ-TXBRDXQXSA-N Nom IUPAC: (4R)-3-[(3S,5S)-5-(diméthylcarbamoyl)pyrrolidine-3-yl]sulfanyl}-6-[(1S)-1-hydroxyéthyl]-4-méthyl-7-oxo-1-azabicyclo[3.2.0]hepta-2-ène-2-carboxylique trihydraté 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
Poids moléculaire (g/mol) | 437.51 |
---|---|
CAS | 119478-56-7 |
Nom IUPAC | (4R)-3-[(3S,5S)-5-(diméthylcarbamoyl)pyrrolidine-3-yl]sulfanyl}-6-[(1S)-1-hydroxyéthyl]-4-méthyl-7-oxo-1-azabicyclo[3.2.0]hepta-2-ène-2-carboxylique trihydraté |
Clé InChI | CTUAQTBUVLKNDJ-TXBRDXQXSA-N |
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 |
Formule moléculaire | C17H31N3O8S |
Thermo Scientific Chemicals Sulfate d’adénine, 98+ %
CAS: 321-30-2 Formule moléculaire: C10H12N10O4S Poids moléculaire (g/mol): 368.33 Numéro MDL: MFCD00213655 Clé InChI: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9449 Nom IUPAC: bis(7H-purin-6-amine); sulfuric acid SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Poids moléculaire (g/mol) | 368.33 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00213655 |
CAS | 321-30-2 |
CID PubChem | 9449 |
Nom IUPAC | bis(7H-purin-6-amine); sulfuric acid |
Clé InChI | LQXHSCOPYJCOMD-UHFFFAOYSA-N |
SMILES | OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1 |
Formule moléculaire | C10H12N10O4S |
Xanthine, 99 %, Thermo Scientific Chemicals
CAS: 69-89-6 Formule moléculaire: C5H4N4O2 Poids moléculaire (g/mol): 152.113 Numéro MDL: MFCD00078453 Clé InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1188 ChEBI: CHEBI:17712 Nom IUPAC: 3,7-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
Poids moléculaire (g/mol) | 152.113 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00078453 |
CAS | 69-89-6 |
CID PubChem | 1188 |
ChEBI | CHEBI:17712 |
Nom IUPAC | 3,7-dihydropurine-2,6-dione |
Clé InChI | LRFVTYWOQMYALW-UHFFFAOYSA-N |
SMILES | C1=NC2=C(N1)C(=O)NC(=O)N2 |
Formule moléculaire | C5H4N4O2 |
Xanthine, 98 %, Thermo Scientific Chemicals
CAS: 69-89-6 Formule moléculaire: C5H4N4O2 Poids moléculaire (g/mol): 152.11 Numéro MDL: MFCD00078453 Clé InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1188 ChEBI: CHEBI:17712 Nom IUPAC: 3,7-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
Poids moléculaire (g/mol) | 152.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00078453 |
CAS | 69-89-6 |
CID PubChem | 1188 |
ChEBI | CHEBI:17712 |
Nom IUPAC | 3,7-dihydropurine-2,6-dione |
Clé InChI | LRFVTYWOQMYALW-UHFFFAOYSA-N |
SMILES | C1=NC2=C(N1)C(=O)NC(=O)N2 |
Formule moléculaire | C5H4N4O2 |
Thermo Scientific Chemicals Adénine, 99 %
CAS: 73-24-5 Formule moléculaire: C5H5N5 Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD00041790 Clé InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purine-6-amine SMILES: NC1=C2NC=NC2=NC=N1
Poids moléculaire (g/mol) | 135.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00041790 |
CAS | 73-24-5 |
CID PubChem | 190 |
ChEBI | CHEBI:16708 |
Nom IUPAC | 7H-purine-6-amine |
Clé InChI | GFFGJBXGBJISGV-UHFFFAOYSA-N |
SMILES | NC1=C2NC=NC2=NC=N1 |
Formule moléculaire | C5H5N5 |
Théobromine, 99 %, Thermo Scientific Chemicals
CAS: 83-67-0 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.17 Numéro MDL: MFCD00022830 Clé InChI: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonyme: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin CID PubChem: 5429 ChEBI: CHEBI:28946 Nom IUPAC: 3,7-diméthylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C
Poids moléculaire (g/mol) | 180.17 |
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Synonyme | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
Numéro MDL | MFCD00022830 |
CAS | 83-67-0 |
CID PubChem | 5429 |
ChEBI | CHEBI:28946 |
Nom IUPAC | 3,7-diméthylpurine-2,6-dione |
Clé InChI | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
Formule moléculaire | C7H8N4O2 |
Thermo Scientific Chemicals 3-méthyladénine, 90+ %
CAS: 5142-23-4 Formule moléculaire: C6H7N5 Poids moléculaire (g/mol): 149.16 Numéro MDL: MFCD00010531 Clé InChI: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonyme: 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma CID PubChem: 1673 ChEBI: CHEBI:38635 SMILES: CN1C=NC(N)=C2N=CN=C12
Poids moléculaire (g/mol) | 149.16 |
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Synonyme | 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma |
Numéro MDL | MFCD00010531 |
CAS | 5142-23-4 |
CID PubChem | 1673 |
ChEBI | CHEBI:38635 |
Clé InChI | FSASIHFSFGAIJM-UHFFFAOYSA-N |
SMILES | CN1C=NC(N)=C2N=CN=C12 |
Formule moléculaire | C6H7N5 |