Imidazopyrimidines

Coffein, 98.5 %, USP/BP, ACROS Organics™

Coffein, 98.5 %, USP/BP, ACROS Organics™

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-Name: 1,3,7-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Theobromin, 99 %

Theobromin, 99 %

CAS: 83-67-0 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.167 MDL-Nummer: MFCD00022830 InChI-Schlüssel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine, 3,7-dimethylxanthine, diurobromine, teobromin, theosalvose, theostene, santheose, thesodate, thesal, theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-Name: 3,7-Dimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

Harnsäure, 99 %

Harnsäure, 99 %

CAS: 69-93-2 Summenformel: C5H4N4O3 Molekulargewicht (g/mol): 168.112 MDL-Nummer: MFCD00005712 InChI-Schlüssel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7,9-Dihydro-3H-Purin-2,6,8-Trion SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

Xanthin, 98 %, ACROS Organics™

Xanthin, 98 %, ACROS Organics™

CAS: 69-89-6 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00078453 InChI-Schlüssel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,7-Dihydropurin-2,6-Dion SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

3-Methylxanthin, ≥ 98 %

3-Methylxanthin, ≥ 98 %

CAS: 1076-22-8 Summenformel: C6H6N4O2 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00005580 InChI-Schlüssel: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine, 3-methyl-1h-purine-2,6 3h,7h-dione, 2,6-dihydroxy-3-methylpurine, xanthine, 3-methyl, 3 mx, 3-methyl xanthine, 1h-purine-2,6-dione, 3,7-dihydro-3-methyl, unii-ws6x982oec, 3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione, ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC-Name: 3-Methyl-7H-Purin-2,6-Dion SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

2,6-Diaminopurin, 98 %

2,6-Diaminopurin, 98 %

CAS: 1904-98-9 Summenformel: C5H6N6 Molekulargewicht (g/mol): 150.145 MDL-Nummer: MFCD00213668 InChI-Schlüssel: MSSXOMSJDRHRMC-UHFFFAOYSA-N Synonym: 2,6-diaminopurine, 9h-purine-2,6-diamine, 2-aminoadenine, 1h-purine-2,6-diamine, 2,6-diamino-9h-purine, purine, 2,6-diamino, purine-2,6-diyldiamine, unii-49p95bau4z, ccris 923, purine-2,6-diamine PubChem CID: 30976 ChEBI: CHEBI:40235 IUPAC-Name: 7H-Purin-2,6-Diamin SMILES: C1=NC2=C(N1)C(=NC(=N2)N)N

Coffein Citratsalz, ACROS Organics™

Coffein Citratsalz, ACROS Organics™

CAS: 69-22-7 Summenformel: C8H10N4O2·C6H8O7 Molekulargewicht (g/mol): 386.31 InChI-Schlüssel: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: caffeine citrate, caffeine, citrated, caffeina citrate, citrated caffein, caffeine citrate 1:1, caffeine citrated, unii-u26eo4675q, citric acid, compd. with caffeine 1:1, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione, dsstox_cid_26938 PubChem CID: 6241 IUPAC-Name: 2-Hydroxypropan-1,2,3-Tricarbonsäure;1,3,7-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

2',3'-O-Isopropylidenadenosin, 98 %

2',3'-O-Isopropylidenadenosin, 98 %

CAS: 362-75-4 Summenformel: C13H17N5O4 Molekulargewicht (g/mol): 307.31 MDL-Nummer: MFCD00005756,MFCD00063878 InChI-Schlüssel: LCCLUOXEZAHUNS-UHFFFAOYNA-N Synonym: 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 PubChem CID: 2723654 IUPAC-Name: [6-(6-Amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol SMILES: CC1(C)OC2C(CO)OC(C2O1)N1C=NC2=C(N)N=CN=C12

2-Fluoradenin, 97 %, Acros Organics™

2-Fluoradenin, 97 %, Acros Organics™

CAS: 700-49-2 Summenformel: C5H4FN5 Molekulargewicht (g/mol): 153.12 MDL-Nummer: MFCD01632749 InChI-Schlüssel: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Fluor-7H-Purin-6-Amin SMILES: NC1=C2NC=NC2=NC(F)=N1

4,6-Dihydroxy-1H-pyrazol-[3,4-d]-pyrimidin, ≥ 98 %, Alfa Aesar™

4,6-Dihydroxy-1H-pyrazol-[3,4-d]-pyrimidin, ≥ 98 %, Alfa Aesar™

CAS: 2465-59-0 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.113 MDL-Nummer: MFCD00056934 InChI-Schlüssel: HXNFUBHNUDHIGC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4644 ChEBI: CHEBI:28315 IUPAC-Name: 1,2-Dihydropyrazolo[3,4-d]Pyrimidin-4,6-Dion SMILES: C1=C2C(=NC(=O)NC2=O)NN1

Coffein, 99.7 %, Alfa Aesar™

Coffein, 99.7 %, Alfa Aesar™

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Coffein, 99 %, Alfa Aesar™

Coffein, 99 %, Alfa Aesar™

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-Name: 1,3,7-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Xanthin, 99 %

Xanthin, 99 %

CAS: 69-89-6 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.113 MDL-Nummer: MFCD00078453 InChI-Schlüssel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,7-Dihydropurin-2,6-Dion SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

7-Methylxanthin, 98 %

7-Methylxanthin, 98 %

CAS: 552-62-5 Summenformel: C6H6N4O2 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00037979 InChI-Schlüssel: PFWLFWPASULGAN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68374 ChEBI: CHEBI:48991 IUPAC-Name: 7-Methyl-3H-Purin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)NC(=O)N2

Xanthin-Mononatriumsalz-Monohydrat, ≥96 % (trockene Basis), Affymetrix/USB™

Xanthin-Mononatriumsalz-Monohydrat, ≥96 % (trockene Basis), Affymetrix/USB™

CAS: 1196-43-6 Summenformel: C5H3N4NaO2 Molekulargewicht (g/mol): 174.095 MDL-Nummer: MFCD00069669 InChI-Schlüssel: HKDXLLDCXWUUKY-UHFFFAOYSA-M Synonym: xanthine sodium salt, xanthine, sodium salt, xanthate de sodium french, 1 h-purine-2,6-dione, 3,7-dihydro-, sodium salt, 3,7-dihydro-1 h-purine-2,6-dione sodium salt, 3,7-dihydro-1h-purine-2,6-dione, sodium salt, xanthate de sodium, 1h-purine-2,6-dione, 3,9-dihydro-, sodium salt 1:?, potassium 2-oxo-3,7-dihydropurin-6-olate, sodium 2-oxo-3,7-dihydropurin-6-olate PubChem CID: 23668765 IUPAC-Name: Natrium;2-oxo-3,7-dihydropurin-6-olat SMILES: C1=NC2=C(N1)C(=NC(=O)N2)[O-].[Na+]

8-Bromadenin

8-Bromadenin

CAS: 6974-78-3 Summenformel: C5H4BrN5 Molekulargewicht (g/mol): 214.026 MDL-Nummer: MFCD00082518 InChI-Schlüssel: FVXHPCVBOXMRJP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81457 IUPAC-Name: 8-Brom-7H-Purin-6-Amin SMILES: C1=NC2=C(C(=N1)N)NC(=N2)Br

7-(2-Chlorethyl)-theophyllin, 97 %

7-(2-Chlorethyl)-theophyllin, 97 %

CAS: 5878-61-5 Summenformel: C9H11ClN4O2 Molekulargewicht (g/mol): 242.663 MDL-Nummer: MFCD00005760 InChI-Schlüssel: 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-Chlorethyl)-1,3-Dimethylpurin-2,6-Dion SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl

2-Amino-6-hydroxy-8-mercaptopurin, 97 %, ACROS Organics™

2-Amino-6-hydroxy-8-mercaptopurin, 97 %, ACROS Organics™

CAS: 28128-40-7 Summenformel: C5H5N5OS Molekulargewicht (g/mol): 183.19 MDL-Nummer: MFCD00075623 InChI-Schlüssel: JHEKNTQSGTVPAO-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-8-mercaptopurine, 8-mercaptoguanine, 2-amino-8-mercapto-7h-purin-6-ol, 2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one, 2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one, 2-amino-8-mercapto-1,9-dihydro-purin-6-one, 2-amino-8-thioxo-3,7-dihydropurin-6-one, 2-amino-8-sulfanyl-7h-purin-6-ol, 2-amino-8-sulfanyl-9h-purin-6-ol, 2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one PubChem CID: 2725005 IUPAC-Name: 2-Amino-8-Sulfanyliden-7,9-Dihydro-3H-Purin-6-on SMILES: C12=C(NC(=NC1=O)N)NC(=S)N2

2-Thioxanthin, ≥ 98 %

2-Thioxanthin, ≥ 98 %

CAS: 2487-40-3 Summenformel: C5H4N4OS Molekulargewicht (g/mol): 168.174 MDL-Nummer: MFCD00031505 InChI-Schlüssel: XNHFAGRBSMMFKL-UHFFFAOYSA-N Synonym: 2-thioxanthine, 6-hydroxy-2-mercaptopurine, 2-mercapto-9h-purin-6-ol, 2-thioxanthene, 2-mercapto-6-hydroxypurine, 2-thio-6-oxypurine, 6-hydroxypurine-2-thiol, 2-thioxo-2,3-dihydro-1h-purin-6 7h-one, xanthine, 2-thio, 6h-purin-6-one, 1,2,3,7-tetrahydro-2-thioxo PubChem CID: 1268185 IUPAC-Name: 2-Sulfanyliden-3,7-Dihydropurin-6-on SMILES: C1=NC2=C(N1)C(=O)NC(=S)N2

Theophyllin-7-essigsäure, 98 %, Acros Organics™

Theophyllin-7-essigsäure, 98 %, Acros Organics™

CAS: 652-37-9 Summenformel: C9H9N4NaO4 Molekulargewicht (g/mol): 260.19 MDL-Nummer: MFCD00022832 InChI-Schlüssel: 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)Ethansäure SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O

Harnsäure, +99 %, ACROS Organics™

Harnsäure, +99 %, ACROS Organics™

CAS: 69-93-2 Summenformel: C5H4N4O3 Molekulargewicht (g/mol): 168.112 MDL-Nummer: MFCD00005712 InChI-Schlüssel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7,9-Dihydro-3H-purin-2,6,8-trion SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

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