Imidazopyrimidines

2'-Deoxyadenosine-5'-triphosphate disodium salt, 98%, Thermo Scientific™

CAS: 74299-50-6 Molecular Formula: C10H14N5Na2O12P3 Molecular Weight (g/mol): 535.15 MDL Number: MFCD00080335 InChI Key: JEKDCIBJADJZSK-DZVPOJRENA-L Synonym: 2'-deoxyadenosine-5'-triphosphate disodium salt PubChem CID: 131674273 IUPAC Name: disodium;[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)O3)C2=NC=N1

Dyphylline

Theophylline-7-acetic acid, 98%, Thermo Scientific Chemicals

CAS: 652-37-9 Molecular Formula: C9H9N4NaO4 Molecular Weight (g/mol): 260.19 MDL Number: MFCD00022832 InChI Key: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC Name: 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

Diethyl [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonate 95.0+%, TCI America™

CAS: 116384-53-3 Molecular Formula: C12H20N5O4P Molecular Weight (g/mol): 329.30 MDL Number: MFCD07783825 InChI Key: SACBMARVYGBCAK-UHFFFAOYSA-N Synonym: 9-[2-(Diethoxyphosphorylmethoxy)ethyl]adenine, [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic Acid Diethyl Ester PubChem CID: 472244 IUPAC Name: diethyl {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate SMILES: CCOP(=O)(COCCN1C=NC2=C(N)N=CN=C12)OCC

Imidazo[1,2-a]pyrimidine 98.0+%, TCI America™

CAS: 274-95-3 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD06245377 InChI Key: INSWZAQOISIYDT-UHFFFAOYSA-N PubChem CID: 577018 IUPAC Name: imidazo[1,2-a]pyrimidine SMILES: C1=CN2C=CC=NC2=N1

7-(2-Chloroethyl)theophylline 98.0+%, TCI America™

CAS: 5878-61-5 Molecular Formula: C9H11ClN4O2 Molecular Weight (g/mol): 242.663 MDL Number: MFCD00005760 InChI Key: QCIARNIKNKKHFH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1882 IUPAC Name: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl

6-Thioguanine, Tocris Bioscience™

CAS: 154-42-7 Molecular Formula: C5H5N5S Molecular Weight (g/mol): 167.19 MDL Number: MFCD00233553 InChI Key: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 IUPAC Name: 2-amino-6,7-dihydro-3H-purine-6-thione SMILES: NC1=NC(=S)C2=C(N1)N=CN2

Aminopurvalanol A, Tocris Bioscience™

CAS: 220792-57-4 Molecular Formula: C19H26ClN7O Molecular Weight (g/mol): 403.915 InChI Key: RAMROQQYRRQPDL-UHFFFAOYSA-N Synonym: d0dm5s,aminopurvalanol a and ng-97 PubChem CID: 9549304 IUPAC Name: 2-[[6-(3-amino-5-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol SMILES: CC(C)C(CO)NC1=NC2=C(C(=N1)NC3=CC(=CC(=C3)N)Cl)N=CN2C(C)C

TCS 5861528, Tocris Bioscience™

CAS: 332117-28-9 Molecular Formula: C19H23N5O3 Molecular Weight (g/mol): 369.425 InChI Key: ZUTUWJYMCADJHD-UHFFFAOYSA-N Synonym: chembridge-5861528,n-4-butan-2-ylphenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-sec-butyl phenyl acetamide,d0j0bv,n-4-2r-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,n-4-sec-butylphenyl-2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl acetamide,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylpropyl phenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-1-methylpropyl phenyl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl acetamide PubChem CID: 2873523 IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

8-(3-Chlorostyryl)caffeine, Tocris Bioscience™

CAS: 147700-11-6 Molecular Formula: C32H30Cl2N8O4 Molecular Weight (g/mol): 661.544 InChI Key: YMUNFKYGBSLPLQ-UHFFFAOYSA-N Synonym: 1h-purine-2,6-dione,8-1e-2-3-chlorophenyl ethenyl-3,7-dihydro-1,3,7-trimethyl,acmc-20n59d PubChem CID: 57348597 IUPAC Name: 8-[2-(3-chlorophenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl.CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl

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502906699 ADENINE 991KG

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502906657 3 ACETYLPYRIDINE ADENINE D1G

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