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

Adenin, 99 %, Alfa Aesar™

Adenin, 99 %, Alfa Aesar™

CAS: 73-24-5 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00041790 InChI-Schlüssel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7H-Purin-6-Amin SMILES: C1=NC2=C(N1)C(=NC=N2)N

Alfa Aesar™ Theobromin, 99 %

Alfa Aesar™ 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

Adenin, ≥ 99.5 %, ACROS Organics™

Adenin, ≥ 99.5 %, ACROS Organics™

CAS: 73-24-5 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00041790 InChI-Schlüssel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7H-Purin-6-Amin SMILES: C1=NC2=C(N1)C(=NC=N2)N

Alfa Aesar™ Harnsäure, 99 %

Alfa Aesar™ 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

Alfa Aesar™ Xanthin, 99 %

Alfa Aesar™ 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

Alfa Aesar™ Theophyllin-7-essigsäure, 98 %

Alfa Aesar™ Theophyllin-7-essigsäure, 98 %

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

Adenin, >98 %, Affymetrix/USB™

Adenin, >98 %, Affymetrix/USB™

CAS: 73-24-5 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00041790 InChI-Schlüssel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7H-Purin-6-amin SMILES: C1=NC2=C(N1)C(=NC=N2)N

6-Thioguanin, 98 %, Alfa Aesar™

6-Thioguanin, 98 %, Alfa Aesar™

CAS: 154-42-7 Summenformel: C5H5N5S Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00233553 InChI-Schlüssel: 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-3,7-Dihydropurin-6-Thion SMILES: NC1=NC(=S)C2=C(N1)N=CN2

3-Isobutyl-1-methylxanthin, ≥ 99 %, ACROS Organics™

3-Isobutyl-1-methylxanthin, ≥ 99 %, ACROS Organics™

CAS: 28822-58-4 Summenformel: C10H14N4O2 Molekulargewicht (g/mol): 222.25 MDL-Nummer: MFCD00005584 InChI-Schlüssel: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

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

Alfa Aesar™ 1-(4-Nitrophenylazo)-2-naphthol

Alfa Aesar™ 1-(4-Nitrophenylazo)-2-naphthol

CAS: 6410-10-2 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.31 MDL-Nummer: MFCD00003908 InChI-Schlüssel: BYPFEZZEUUWMEJ-UHFFFAOYSA-N Synonym: pentoxifylline, trental, oxpentifylline, pentoxifyllin, torental, pentoxyphylline, pentoxil, dimethyloxohexylxanthine, pentoxiphyllium, vazofirin PubChem CID: 4740 ChEBI: CHEBI:7986 IUPAC-Name: 3,7-Dimethyl-1-(5-Oxohexyl)Purin-2,6-Dion SMILES: CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C

Theobromin, 99 %, ACROS Organics™

Theobromin, 99 %, ACROS Organics™

CAS: 83-67-0 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.17 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

Alfa Aesar™ Adenin Hydrochlorid, ≥ 98 %, enth. bis zu ca. 5 % Wasser

Alfa Aesar™ Adenin Hydrochlorid, ≥ 98 %, enth. bis zu ca. 5 % Wasser

CAS: 2922-28-3 Summenformel: C5H6ClN5 Molekulargewicht (g/mol): 171.59 MDL-Nummer: MFCD00150864,MFCD00038990,MFCD00075782 InChI-Schlüssel: UQVDQSWZQXDUJB-UHFFFAOYSA-N Synonym: adenine hydrochloride, 7h-purin-6-amine hydrochloride, 6-aminopurine hydrochloride, 1h-purin-6-amine, monohydrochloride, adenine monohydrochloride, unii-364h11m7od, adenine hcl, 1h-purin-6-amine, hydrochloride, 9h-purin-6-amine, hydrochloride 1:?, 9h-purin-6-amine, hydrochloride 1:1 PubChem CID: 76219 IUPAC-Name: 7H-Purin-6-Amin;Hydrochlorid SMILES: [H+].[Cl-].NC1=C2NC=NC2=NC=N1

Tenofovir-disoproxil Fumarat, 98 %, Acros Organics™

Tenofovir-disoproxil Fumarat, 98 %, Acros Organics™

CAS: 202138-50-9 Summenformel: C19H30N5O10P·C4H4O4 Molekulargewicht (g/mol): 635.51 InChI-Schlüssel: VCMJCVGFSROFHV-WZGZYPNHSA-N Synonym: tenofovir disoproxil fumarate, viread, tenofovir df, unii-ott9j7900i, tenofovir disoproxil fumarate usan, 9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate, 9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate, r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1, 9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 IUPAC-Name: [[(2R)-1-(6-Aminopurin-9-yl)Propan-2-yl]Oxymethyl-(Propan-2-yloxycarbonyloxymethoxy)Phosphoryl]Oxymethylpropan-2-ylcarbonat;(E)-But-2-Enodionsäure SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O

Alfa Aesar™ 6-Mercaptopurin Monohydrat, 98 %

Alfa Aesar™ 6-Mercaptopurin Monohydrat, 98 %

CAS: 6112-76-1 Summenformel: C5H6N4OS Molekulargewicht (g/mol): 170.19 MDL-Nummer: MFCD03854445,MFCD01461928 InChI-Schlüssel: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,7-Dihydropurin-6-Thion;Hydrat SMILES: O.S=C1N=CNC2=C1NC=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): 174.10 MDL-Nummer: MFCD00069699 InChI-Schlüssel: HKDXLLDCXWUUKY-UHFFFAOYSA-M Synonym: xanthine sodium salt, xanthine, sodium salt, xanthate de sodium french, 1h-purine-2,6-dione, 3,7-dihydro-, sodium salt, 3,7-dihydro-1h-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: [Na+].O=C1NC2=C(N=C[N-]2)C(=O)N1

4,6-Dihydroxypyrazol-[3,4-d]-pyrimidin, 99 %, ACROS Organics™

4,6-Dihydroxypyrazol-[3,4-d]-pyrimidin, 99 %, ACROS Organics™

CAS: 2465-59-0 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.11 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

Adeninsulfat, 98 %, synthetisch, ACROS Organics™

Adeninsulfat, 98 %, synthetisch, ACROS Organics™

CAS: 321-30-2 Summenformel: C10H12N10O4S Molekulargewicht (g/mol): 368.33 MDL-Nummer: MFCD00213655 InChI-Schlüssel: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: bis(7H-purin-6-amine); sulfuric acid SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

Alfa Aesar™ 8-Bromadenin

Alfa Aesar™ 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

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

2',3'-O-Isopropylidenadenosin 98 %, ACROS Organics™

2',3'-O-Isopropylidenadenosin 98 %, ACROS Organics™

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: [(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 SMILES: CC1(C)OC2C(CO)OC(C2O1)N1C=NC2=C(N)N=CN=C12

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

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

Alfa Aesar™ 2-Thioxanthin, ≥ 98 %

Alfa Aesar™ 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, ≥ 99 %, wasserfrei, ACROS Organics™

Theophyllin, ≥ 99 %, wasserfrei, ACROS Organics™

CAS: 58-55-9 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.17 MDL-Nummer: MFCD00079619 InChI-Schlüssel: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline, 1,3-dimethylxanthine, elixophyllin, theophyllin, theolair, nuelin, theophylline anhydrous, respbid, theocin, theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC-Name: 1,3-Dimethyl-7H-Purin-2,6-Dion SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2

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