Nucleosides and Nucleotides

beta-Nicotinamidadenindinucleotid, Natriumsalz, Hydrat, 95+ %, Acros Organics™

beta-Nicotinamidadenindinucleotid, Natriumsalz, Hydrat, 95+ %, Acros Organics™

CAS: 1949720-50-6 Summenformel: C21H27N7Na2O14P2·H2O Molekulargewicht (g/mol): 709.4 MDL-Nummer: MFCD00036200 InChI-Schlüssel: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogenphosphat;molekularer Wasserstoff;natrium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na]

β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, ACROS Organics ™

β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, ACROS Organics ™

CAS: 53-84-9 Summenformel: C21H27N7O14P2·xH2O Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150381 InChI-Schlüssel: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

Alfa Aesar™ 2',3'-Isopropylidenuridin

Alfa Aesar™ 2',3'-Isopropylidenuridin

CAS: 362-43-6 Summenformel: C12H16N2O6 Molekulargewicht (g/mol): 284.268 MDL-Nummer: MFCD00034509 InChI-Schlüssel: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonym: 2',3'-isopropylideneuridine, 2',3'-o-isopropylidene uridine, 2',3'-o-isopropylideneuridine, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione, 1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione, 2/',3/'-isopropylideneuridine, 2',3'-o-isopropylideneuridine hplc, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 64967 IUPAC-Name: 1-[(3aR,4R,6S,6aR)-6-(Hydroxymethyl)-2,2-Dimethyl-3a,4,6,6a-Tetrahydrofuro[3,4-d][1,3]Dioxol-4-yl]Pyrimidin-2,4-Dion SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C

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

Guanidinhydrochlorid, 98 %, mit <0.4 % Rieselhilfe (SiO<sub>2</sub>), ACROS Organics™

Guanidinhydrochlorid, 98 %, mit <0.4 % Rieselhilfe (SiO2), ACROS Organics™

CAS: 50-01-1 Summenformel: CH5N3·HCl Molekulargewicht (g/mol): 95.53 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride, guanidinium chloride, guanidine, monohydrochloride, aminoformamidine hydrochloride, aminomethanamidine hydrochloride, guanidine monohydrochloride, guanidine hcl, guanidine chloride, iminourea hydrochloride, carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

Alfa Aesar™ 6-Aminouracil, 98 %

Alfa Aesar™ 6-Aminouracil, 98 %

CAS: 873-83-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006071 InChI-Schlüssel: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil, 4-amino-2,6-dihydroxypyrimidine, 6-aminopyrimidine-2,4 1h,3h-dione, 4-aminouracil, 6-aminopyrimidine-2,4-diol, 6-amino-2,4-pyrimidinediol, 2,4 1h,3h-pyrimidinedione, 6-amino, uracil, 6-amino, cytosine, 6-hydroxy, 6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC-Name: 6-Amino-1,2,3,4-Tetrahydropyrimidin-2,4-Dion SMILES: NC1=CC(=O)NC(=O)N1

Guanidinhydrochlorid, 99.5 %, ohne Antikoagulationsmittel, ACROS Organics™

Guanidinhydrochlorid, 99.5 %, ohne Antikoagulationsmittel, ACROS Organics™

CAS: 50-01-1 Summenformel: CH5N3·HCl Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride, guanidinium chloride, guanidine, monohydrochloride, aminoformamidine hydrochloride, aminomethanamidine hydrochloride, guanidine monohydrochloride, guanidine hcl, guanidine chloride, iminourea hydrochloride, carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

Alfa Aesar™ Benzimidazol, 99 %

Alfa Aesar™ Benzimidazol, 99 %

CAS: 51-17-2 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00005585 InChI-Schlüssel: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole, 1h-benzo d imidazole, 1,3-benzodiazole, benzoimidazole, o-benzimidazole, 3-azaindole, benziminazole, benzoglyoxaline, azindole, 1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 IUPAC-Name: 1H-1,3-Benzodiazol SMILES: N1C=NC2=CC=CC=C12

Alfa Aesar™ Ribonukleinsäure aus Bäckerhefe

Alfa Aesar™ Ribonukleinsäure aus Bäckerhefe

CAS: 63231-63-0 MDL-Nummer: MFCD00132195

Alfa Aesar™ 8-Bromadenosin-3',5'-zyklisches Monophosphat

Alfa Aesar™ 8-Bromadenosin-3',5'-zyklisches Monophosphat

CAS: 23583-48-4 Summenformel: C10H11BrN5O6P Molekulargewicht (g/mol): 408.105 MDL-Nummer: MFCD00075580 InChI-Schlüssel: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: bcamp, 8-bromo-cyclic amp, 8-br-camp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-bromo-cyclic 3',5'-amp, 8-bromo-camp, 8-bromo cyclic adenosine monophosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, cyclic 8-bromoadenosine 3',5'-monophosphate PubChem CID: 32014 ChEBI: CHEBI:64211 IUPAC-Name: (4aR,6R,7R,7aS)-6-(6-Amino-8-Brompurin-9-yl)-2-Hydroxy-2-Oxo-4a,6,7,7a-Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Br)O)OP(=O)(O1)O

5-Fluoruracil, 99 %, ACROS Organics™

5-Fluoruracil, 99 %, ACROS Organics™

CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.08 InChI-Schlüssel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil, fluorouracil, 5-fu, fluoroplex, adrucil, efudex, carac, fluracil, fluoroblastin, kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-Name: 5-Fluor-1H-Pyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1)F

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™ N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

Alfa Aesar™ N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

CAS: 4546-72-9 Summenformel: C17H17N5O4 Molekulargewicht (g/mol): 355.354 MDL-Nummer: MFCD00009628 InChI-Schlüssel: PIXHJAPVPCVZSV-YNEHKIRRSA-N Synonym: n6-benzoyl-2'-deoxyadenosine, n-benzoyl-2'-deoxyadenosine, n-benzoyl-2'-deoxy-adenosine, n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide, n 6-benzoyl-2'-deoxyadenosine, n6-benzoyl-2-deoxyadenosine, adenosine, n-benzoyl-2'-deoxy, n-benzoyldeoxyadenosine, n6-benzoyldeoxyadenosine, 6-n-benzoyldeoxyadenosine PubChem CID: 107558 IUPAC-Name: N-[9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O

Alfa Aesar™ Aminoguanidin-Hydrogencarbonat, 98+%

Alfa Aesar™ Aminoguanidin-Hydrogencarbonat, 98+%

CAS: 2582-30-1 Summenformel: C2H8N4O3 Molekulargewicht (g/mol): 136.111 MDL-Nummer: MFCD00012949 InChI-Schlüssel: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate, aminoguanidine hydrogen carbonate, aminoguanidinium bicarbonate, aminoguanidine hydrocarbonate, aminoguanidine carbonate 1:1, aminoguanidium hydrogen carbonate, n1-aminoguanidine carbonate 1:1, aminoguanidine hydrogencarbonate, aminoguanidinebicarbonate, hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC-Name: 2-Aminoguanidin;kohlensäure SMILES: C(=NN)(N)N.C(=O)(O)O

Alfa Aesar™ Cytidin-5'-Monophosphat-Dinatriumsalz, +99 %

Alfa Aesar™ Cytidin-5'-Monophosphat-Dinatriumsalz, +99 %

CAS: 6757-06-8 Summenformel: C9H12N3Na2O8P Molekulargewicht (g/mol): 367.16 MDL-Nummer: MFCD00064355 InChI-Schlüssel: INTPYBRGLGSMRA-WFIJOQBCSA-L Synonym: cytidine 5'-monophosphate disodium salt, disodium cmp, cmp disodium salt, cytidine-5'-monophosphate disodium salt, disodium 5'-cmp, 5'-cmp disodium salt, disodium 5'-o-phosphonatocytidine, 5'-cytidylic acid, disodium salt, disodium cytidine 5'-monophosphate, cytidine monophosphate disodium salt PubChem CID: 94332 IUPAC-Name: Dinatrium;[(2R,3s,4r,5r)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methyl phosphat SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]

Alfa Aesar™ trans-Zeatin-ribosid

Alfa Aesar™ trans-Zeatin-ribosid

CAS: 6025-53-2 Summenformel: C15H21N5O5 Molekulargewicht (g/mol): 351.363 MDL-Nummer: MFCD00036809 InChI-Schlüssel: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonym: zeatin riboside, trans-zeatin riboside, trans-zeatin-riboside, ribosylzeatin, trans-zeatinriboside, 9-ribosyl-trans-zeatin, unii-7lg4d082a9, n-4-hydroxy-3-methyl-2-butenyl adenosine, e-n-4-hydroxy-3-methyl-2-butenyl adenosine, 9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 IUPAC-Name: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(E)-4-Hydroxy-3-Methylbut-2-enyl]amino]purin-9-yl]oxolan-3,4-Diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO

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™ 5-Bromuracil, ≥ 98 %

Alfa Aesar™ 5-Bromuracil, ≥ 98 %

CAS: 51-20-7 Summenformel: C4H3BrN2O2 Molekulargewicht (g/mol): 190.984 MDL-Nummer: MFCD00006017 InChI-Schlüssel: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil, bromouracil, uracil, 5-bromo, 5-bromopyrimidine-2,4 1h,3h-dione, 5-bromo-2,4 1h,3h-pyrimidinedione, 5-bromo-2,4-dihydroxypyrimidine, 2,4 1h,3h-pyrimidinedione, 5-bromo, 5-bromopyrimidine-2,4-diol, unii-4hk400g5uo, 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC-Name: 5-Brom-1H-Pyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1)Br

Alfa Aesar™ Isocytosin, 99 %

Alfa Aesar™ Isocytosin, 99 %

CAS: 108-53-2 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.104 MDL-Nummer: MFCD00057557 InChI-Schlüssel: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonym: isocytosine, 2-amino-4-hydroxypyrimidine, 2-aminopyrimidin-4-ol, 2-aminopyrimidin-4 1h-one, 2-amino-4-pyrimdinol, 2-amino-4-pyrimidone, 2-amino-4-oxypyrimidine, 2-aminouracil, 4-pyrimidinol, 2-amino, 4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 IUPAC-Name: 2-Amino-1H-Pyrimidin-6-on SMILES: C1=CN=C(NC1=O)N

Alfa Aesar™ Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Mononatriumsalz

Alfa Aesar™ Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Mononatriumsalz

CAS: 1184-16-3 Summenformel: C21H28N7NaO17P3 Molekulargewicht (g/mol): 766.398 MDL-Nummer: MFCD00036973 InChI-Schlüssel: ZUXQIVQXILFYQI-QYZPTAICSA-N Synonym: nadp sodium salt, beta-nicotinamide adenine dinucleotide phosphate sodium PubChem CID: 131845262 IUPAC-Name: [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat; Natrium SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.[Na]

Alfa Aesar™ 5-Azacytosin, 98 % (Trockengewicht), kann bis zu ca. 7 % Wasser enthalten

Alfa Aesar™ 5-Azacytosin, 98 % (Trockengewicht), kann bis zu ca. 7 % Wasser enthalten

CAS: 931-86-2 Summenformel: C3H4N4O Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00006033,MFCD00149402,MFCD00051007 InChI-Schlüssel: MFEFTTYGMZOIKO-UHFFFAOYSA-N Synonym: 5-azacytosine, 1,3,5-triazin-2 1h-one, 4-amino, 4-amino-1,3,5-triazin-2 1h-one, 4-amino-1,3,5-triazin-2-ol, 4-amino-1,3,5-triazin-2-one, s-triazin-2 1h-one, 4-amino, s-triazin-2-ol, 4-amino, 2-amino-4-hydroxy-s-triazine, 6-amino-1,3,5-triazin-2 1h-one, 4-amino-s-triazin-2 1h-one PubChem CID: 19956 ChEBI: CHEBI:72474 IUPAC-Name: 6-Amino-1H-1,3,5-Triazin-2-on SMILES: NC1=NC=NC(=O)N1

Alfa Aesar™ Uridin-5'-Monophosphat-Dinatriumsalz, 99 %

Alfa Aesar™ Uridin-5'-Monophosphat-Dinatriumsalz, 99 %

CAS: 3387-36-8 Summenformel: C9H13N2Na2O9P Molekulargewicht (g/mol): 370.161 MDL-Nummer: MFCD00006525 InChI-Schlüssel: RSSRHKDOIOBLBS-WFIJOQBCSA-N Synonym: uridine-5'-monophosphate disodium salt, uridine 5'-monophosphate, disodium salt, 5'-uridylicaciddisodiumsalt PubChem CID: 123134060 IUPAC-Name: [(2R,3S,4R,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyldihydrogenphosphat;natrium SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O.[Na].[Na]

Alfa Aesar™ Thymidin-5'-monophosphat Dinatriumsalz

Alfa Aesar™ Thymidin-5'-monophosphat Dinatriumsalz

CAS: 33430-62-5 Summenformel: C10H19N2Na2O10P Molekulargewicht (g/mol): 404.22 MDL-Nummer: MFCD00023797,MFCD09039259 InChI-Schlüssel: XRJOCTOKVYURQZ-UHFFFAOYNA-N Synonym: tmp disodium PubChem CID: 131674985 IUPAC-Name: Dinatrium;[(2R,3S,5R)-3-Hydroxy-5-(5-Methyl-4-Oxido-2-Oxopyrimidin-1-yl)Oxolan-2-yl]Methylhydrogenphosphat;Hdrat SMILES: O.O.[Na].[Na].CC1=CN(C2CC(O)C(COP(O)(O)=O)O2)C(=O)NC1=O

Alfa Aesar™ Methyl1,2,3,4-Tetra-O-Acetyl-Beta-D-Glucuronat, 98%

Alfa Aesar™ Methyl1,2,3,4-Tetra-O-Acetyl-Beta-D-Glucuronat, 98%

CAS: 7355-18-2 Summenformel: C15H20O11 Molekulargewicht (g/mol): 376.314 MDL-Nummer: MFCD00069834 InChI-Schlüssel: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester, methyl o-tetraacetyl-beta-d-glucopyranuronate, methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate, methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate, methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate, 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester, methyl 1,2,3,4-tetra-o-acetyl-, a-d-glucopyranuronate, beta-d-glucopyranuronic acid, methyl ester, tetraacetate, methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate PubChem CID: 95087 IUPAC-Name: Methyl-(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-carboxylat SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Alfa Aesar™ 2'-Desoxyuridin, 99 %

Alfa Aesar™ 2'-Desoxyuridin, 99 %

CAS: 951-78-0 Summenformel: C9H12N2O5 Molekulargewicht (g/mol): 228.204 MDL-Nummer: MFCD00006527 InChI-Schlüssel: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine, deoxyuridine, uracil deoxyriboside, 2-deoxyuridine, 1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione, deoxyribose uracil, uridine, 2'-deoxy, 2'-desoxyuridine, unii-w78i7ay22c, ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Alfa Aesar™ Thymidin, 99 %

Alfa Aesar™ Thymidin, 99 %

CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.231 MDL-Nummer: MFCD00006537 InChI-Schlüssel: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonym: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

Alfa Aesar™ 2,2'-O-Cyclouridin, 98 %

Alfa Aesar™ 2,2'-O-Cyclouridin, 98 %

CAS: 3736-77-4 Summenformel: C9H10N2O5 Molekulargewicht (g/mol): 226.188 MDL-Nummer: MFCD00004945 InChI-Schlüssel: UUGITDASWNOAGG-CCXZUQQUSA-N Synonym: cyclouridine, 2,2'-cyclouridine, o2,2'-cyclouridine, 2,2'-anhydro-1 b-d-arabinofuranosyl uracil, 2,2'-anhydrouridine, 2,2'-anhydro-1 beta-d-arabinofuranosyl uracil, 2,2'-o-cyclouridine, 2,2-anhydro-1 b-d-arabinofuranosyl uracil, 2,2;-cyclouridine, 2,2'-anhydro-1-beta-d-arabinofuranosyl uracil PubChem CID: 806138 IUPAC-Name: (2R,3R,3aS,9aR)-3-Hydroxy-2-(Hydroxymethyl)-2,3,3a,9a-Tetrahydrofuro[1,2][1,3]Oxazolo[3,4-a]Pyrimidin-6-on SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

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