Imidazopyrimidines
Adenine Sulfate Dihydrate, >97%
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,7 h-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: 7 H-purin-6-amine;sulfuric acid SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Theophylline, Thermo Scientific Chemicals
CAS: 58-55-9 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.167 Numéro MDL: MFCD00079619 Clé InChI: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonyme: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur CID PubChem: 2153 ChEBI: CHEBI:28177 Nom IUPAC: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
![4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2465-59-0.jpg-250.jpg)
4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98+%
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
Thermo Scientific Chemicals Adenine, 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-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1
3-Isobutyl-1-methylxanthine
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 Nom IUPAC: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
Thermo Scientific Chemicals 2'-O-Methyladenosine, 99%
CAS: 2140-79-6 Formule moléculaire: C11H15N5O4 Poids moléculaire (g/mol): 281.27 Numéro MDL: MFCD00056002 Clé InChI: FPUGCISOLXNPPC-IOSLPCCCSA-N Synonyme: 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b CID PubChem: 102213 ChEBI: CHEBI:69426 Nom IUPAC: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
7-(2-Chloroethyl)theophylline, 97%, Thermo Scientific Chemicals
CAS: 5878-61-5 Formule moléculaire: C9H11ClN4O2 Poids moléculaire (g/mol): 242.663 Numéro MDL: MFCD00005760 Clé InChI: QCIARNIKNKKHFH-UHFFFAOYSA-N Synonyme: 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl CID PubChem: 1882 Nom IUPAC: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl
8-Bromoadenine
CAS: 6974-78-3 Formule moléculaire: C5H4BrN5 Poids moléculaire (g/mol): 214.03 Numéro MDL: MFCD00082518 Clé InChI: FVXHPCVBOXMRJP-UHFFFAOYSA-N Synonyme: 8-bromoadenine,8-bromo-9h-purin-6-amine,6-amino-8-bromopurine,8-br-adenine,8-bromo-1h-adenine,8-bromo-1h-purin-6-amine,8-bromo-9h-purin-6-ylamine,8-bromopurine-6-ylamine,chembl65747,9h-purin-6-amine, 8-bromo CID PubChem: 81457 Nom IUPAC: 8-bromo-7H-purin-6-amine SMILES: NC1=C2NC(Br)=NC2=NC=N1
Theophylline-7-acetic acid, 98%
CAS: 652-37-9 Formule moléculaire: C9H9N4NaO4 Poids moléculaire (g/mol): 260.19 Numéro MDL: MFCD00022832 Clé InChI: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonyme: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid CID PubChem: 69550 Nom IUPAC: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
Theobromine, 99%
CAS: 83-67-0 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.167 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-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C
7-Methylxanthine, 98%
CAS: 552-62-5 Formule moléculaire: C6H6N4O2 Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00037979 Clé InChI: PFWLFWPASULGAN-UHFFFAOYSA-N Synonyme: 7-methylxanthine,heteroxanthine,heteroxanthin,7-methylxanthin,7-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-7-methylpurine,xanthine, 7-methyl,3,7-dihydro-7-methyl-1h-purine-2,6-dione,7-methyl-3,7-dihydro-1h-purine-2,6-dione,1h-purine-2,6-dione, 3,7-dihydro-7-methyl CID PubChem: 68374 ChEBI: CHEBI:48991 SMILES: CN1C=NC2=C1C(=O)NC(=O)N2
2',3'-O-Isopropylideneadenosine, 98%
CAS: 362-75-4 Formule moléculaire: C13H17N5O4 Poids moléculaire (g/mol): 307.31 Numéro MDL: MFCD00005756 Clé InChI: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonyme: 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185 CID PubChem: 2723654 SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12