6-aminopurines

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

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™ 2,6-Diaminopurin, 98 %

Alfa Aesar™ 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

Alfa Aesar™ 2',3'-O-Isopropylidenadenosin, 98 %

Alfa Aesar™ 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

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

3-Methyladenin, rein, ACROS Organics™

3-Methyladenin, rein, ACROS Organics™

CAS: 5142-23-4 Summenformel: C6H7N5 Molekulargewicht (g/mol): 149.16 MDL-Nummer: MFCD00010531 InChI-Schlüssel: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1673 ChEBI: CHEBI:38635 IUPAC-Name: 3-Methylpurin-6-Amin SMILES: CN1C=NC(N)=C2N=CN=C12

1-Methyladenin, ≥ 98 %, ACROS Organics™

1-Methyladenin, ≥ 98 %, ACROS Organics™

CAS: 5142-22-3 Summenformel: C6H7N5 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00010532 InChI-Schlüssel: HPZMWTNATZPBIH-UHFFFAOYSA-N Synonym: 1-methyladenine, 1-methyl-1h-purin-6-amine, 1h-purin-6-amine, 1-methyl, adenine, 1-methyl, n1-methyladenine, 1-methyl-1h-purin-6-ylamine, 6h-purin-6-imine, 1,9-dihydro-1-methyl, 1-methyl-adenine, 1-methyl-9h-purin-6-imine, 1-methylhydropurine-6-ylamine PubChem CID: 78821 ChEBI: CHEBI:18083 IUPAC-Name: 1-Methylpurin-6-Amin SMILES: CN1C=NC2=NC=NC2=C1N

Alfa Aesar™ 2-Amino-2'-O-methyladenosin, 99 %

Alfa Aesar™ 2-Amino-2'-O-methyladenosin, 99 %

CAS: 80791-87-3 Summenformel: C11H16N6O4 Molekulargewicht (g/mol): 296.287 MDL-Nummer: MFCD01630959 InChI-Schlüssel: JLWUWXCKSOIFPS-KQYNXXCUSA-N Synonym: 2-amino-2'-o-methyladenosine, 2'-o-methyl-2,6-diaminopurine-riboside, 2-amino-2'-o-methyl-adenosine, 2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol, 2'-o-methyl-2-aminoadenosine, 2-nh2-2'-o-me-a, adenosine, 2-amino-2'-o-methyl, 2?-o-methyl-2,6-diaminopurine-riboside, 2,6-diamino-9-2-o-methyl-beta-d-ribofuranosyl purine, 2,6-diamino-9-2'-o-methyl-beta-d-ribofuranosyl purine PubChem CID: 9900805 IUPAC-Name: (2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: COC1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O

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

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

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

Adeninsulfat, ≥ 98 %, Alfa Aesar™

Adeninsulfat, ≥ 98 %, Alfa Aesar™

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: 7H-Purin-6-Amin;Schwefelsäure SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

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

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

9-Methyladenin, 98 %, ACROS Organics™

9-Methyladenin, 98 %, ACROS Organics™

CAS: 700-00-5 Summenformel: C6H7N5 Molekulargewicht (g/mol): 149.17 MDL-Nummer: MFCD00047232 InChI-Schlüssel: WRXCXOUDSPTXNX-UHFFFAOYSA-N Synonym: 9-methyladenine, 9-methyl-9h-purin-6-amine, n9-methyladenine, 9-methyl-9h-adenine, 6-amino-9-methylpurine, 9h-purin-6-amine, 9-methyl, adenine, 9-methyl, 9-methyl-9h-purin-6-ylamine, ccris 6905, chembl65976 PubChem CID: 69689 ChEBI: CHEBI:40526 IUPAC-Name: 9-Methylpurin-6-Amin SMILES: CN1C=NC2=C1N=CN=C2N

Alfa Aesar™ 2'-Desoxyadenosin-5'-triphosphat Dinatriumsalz, 98 %

Alfa Aesar™ 2'-Desoxyadenosin-5'-triphosphat Dinatriumsalz, 98 %

CAS: 74299-50-6 Summenformel: C10H14N5Na2O12P3 Molekulargewicht (g/mol): 535.146 MDL-Nummer: MFCD00080335 InChI-Schlüssel: JEKDCIBJADJZSK-OJSHLMAWSA-L Synonym: 2'-deoxyadenosine-5'-triphosphate disodium salt PubChem CID: 131674273 IUPAC-Name: Dinatrium;[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]phosphat SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O.[Na+].[Na+]

Alfa Aesar™ 2-Brom-3'-(trifluoromethyl)acetophenon, 98 %

Alfa Aesar™ 2-Brom-3'-(trifluoromethyl)acetophenon, 98 %

CAS: 2003-10-3 Summenformel: C11H13N5O4 Molekulargewicht (g/mol): 279.26 MDL-Nummer: MFCD03094283 InChI-Schlüssel: UZSSGAOAYPICBZ-SOCHQFKDSA-N Synonym: decoyinine, decoyinin, angustmycin a, antibiotic a 14, decoyinine u-7984, 9-6-deoxy-beta-d-erythro-hex-5-en-2-ulofuranosyl-9h-purin-6-amine, 9-6-deoxy-beta-d-erythro-hex-5-enulofuranosyl adenine, adenine, 9-6-deoxy-beta-d-erythro-hex-5-enulofuranosyl, 9-tetrahydro-3,4-dihydroxy-2-hydroxymethyl-5-methylene-2-furyl adenine, 9h-purin-6-amine, 9-6-deoxy-beta-d-erythro-hex-5-en-2-ulofuranosyl PubChem CID: 121578 IUPAC-Name: (2R,3R,4S)-2-(6-Aminopurin-9-yl)-2-(Hydroxymethyl)-5-Methylidenoxolan-3,4-Diol SMILES: C=C1C(C(C(O1)(CO)N2C=NC3=C2N=CN=C3N)O)O

  spinner