Nucleosides and Nucleotides

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

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]

6-Aminouracil, 98 %

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, 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

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

2',3'-Isopropylidenuridin

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

Thermo Scientific™ Ribonukleinsäure aus Bäckerhefe

Thermo Scientific™ Ribonukleinsäure aus Bäckerhefe

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

8-Bromadenosin-3',5'-zyklisches Monophosphat

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

Benzimidazol, 99 %

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

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

5Alpha-Cholesteran-3-on, 97 %

5Alpha-Cholesteran-3-on, 97 %

CAS: 566-88-1 Summenformel: C27H46O Molekulargewicht (g/mol): 386.664 MDL-Nummer: MFCD00065901 InChI-Schlüssel: PESKGJQREUXSRR-UXIWKSIVSA-N Synonym: 5alpha-cholestan-3-one, 5a-cholestan-3-one, 5alpha-cholestanone, coprostanone, 5alpha-cholestane-3-one, cholestan-3-one, 5a, 3-keto-5alpha-cholestane, 5-alpha-cholestan-3-one, cholestan-3-one PubChem CID: 92128 ChEBI: CHEBI:17762 IUPAC-Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

Methylcholat, ≥ 98 %

Methylcholat, ≥ 98 %

CAS: 1448-36-8 Summenformel: C25H42O5 Molekulargewicht (g/mol): 422.606 MDL-Nummer: MFCD00064934 InChI-Schlüssel: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC-Name: Methyl-(4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

9-beta-D-Arabinofuranosyladenin-5‚-Monophosphat, 99 %

9-beta-D-Arabinofuranosyladenin-5‚-Monophosphat, 99 %

CAS: 29984-33-6 Summenformel: C10H14N5O7P Molekulargewicht (g/mol): 347.22 MDL-Nummer: MFCD00069723 InChI-Schlüssel: UDMBCSSLTHHNCD-UHTZMRCNSA-N Synonym: vidarabine monophosphate, ara-amp, vidarabine phosphate, adenine arabinoside monophosphate, 9-5-o-phosphono-beta-d-arabinofuranosyl adenine, arabinofuranosyladenine monophosphate, vidarabine 5'-monophosphate, vidarabine-5'-monophosphate, vidarabine phosphate usan, arabinosyladenine monophosphate PubChem CID: 34768 IUPAC-Name: [(2R,3S,4S,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyldihydrogenphosphat SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC=N1

Purin, 98 %

Purin, 98 %

CAS: 120-73-0 Summenformel: C5H4N4 Molekulargewicht (g/mol): 120.115 MDL-Nummer: MFCD00079221 InChI-Schlüssel: KDCGOANMDULRCW-UHFFFAOYSA-N Synonym: purine, 9h-purine, 1h-purine, isopurine, beta-purine, 7h-imidazo 4,5-d pyrimidine, imidazo 4,5-d pyrimidine, 3,5,7-triazaindole, 9h-purine van, 3h-purine PubChem CID: 1044 ChEBI: CHEBI:17258 IUPAC-Name: 7H-Purin SMILES: C1=C2C(=NC=N1)N=CN2

Ergosterol-Hydrat, 96 % (Trockengewicht), enth. bis ca. 6 % Wasser, Alfa Aesar™

Ergosterol-Hydrat, 96 % (Trockengewicht), enth. bis ca. 6 % Wasser, Alfa Aesar™

CAS: 57-87-4 Summenformel: C28H44O Molekulargewicht (g/mol): 396.659 MDL-Nummer: MFCD00003623 InChI-Schlüssel: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol, provitamin d2, unii-z30ray509f, ergosterin, ergosta-5,7,22e-trien-3beta-ol, 5,7,22-ergostatrien-3beta-ol, 3beta-hydroxy-5,7,22-ergostatriene, 22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol, 22e-ergosta-5,7,22-trien-3beta-ol, ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC-Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

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

N-Isobutyryl-5'-O-tert.-Butyldimethylsilyl-2'-Desoxyguanosin, 97 %

N-Isobutyryl-5'-O-tert.-Butyldimethylsilyl-2'-Desoxyguanosin, 97 %

CAS: 85326-10-9 Summenformel: C20H33N5O5Si Molekulargewicht (g/mol): 451.599 MDL-Nummer: MFCD04972287 InChI-Schlüssel: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine, n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC-Name: N-[9-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamid SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

6-Azuridin-

6-Azuridin-

CAS: 54-25-1 Summenformel: C8H11N3O6 Molekulargewicht (g/mol): 245.191 MDL-Nummer: MFCD00006472 InChI-Schlüssel: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauridine, 6-azuridine, azauridine, azur, riboazauracil, riboazauratsil, 6-azauracil 1-riboside, ribo-azuracil, 6-azauracil riboside, 6-azur PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC-Name: 2-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-1,2,4-Triazin-3,5-Dion SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Desoxyribonukleinsäure-Natriumsalz, Lachs-Hoden

Desoxyribonukleinsäure-Natriumsalz, Lachs-Hoden

CAS: 68938-01-2 Summenformel: C17H15BrFNO3 Molekulargewicht (g/mol): 380.213 MDL-Nummer: MFCD00284534 InChI-Schlüssel: GXZCYECDYOBPGH-OAHLLOKOSA-N Synonym: SS-DNA PubChem CID: 73904662 IUPAC-Name: (2R)-3-(3-Bromphenyl)-2-[[2-(4-fluorphenyl)acetyl]amino]propansäure SMILES: C1=CC(=CC(=C1)Br)CC(C(=O)O)NC(=O)CC2=CC=C(C=C2)F

9-beta-D-Arabinofuranosyladenin, 99 %

9-beta-D-Arabinofuranosyladenin, 99 %

CAS: 5536-17-4 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 InChI-Schlüssel: OIRDTQYFTABQOQ-UHFFFAOYNA-N Synonym: 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol, prestwick_983, 9-lyxofuranosyladenine PubChem CID: 6420052 IUPAC-Name: 2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1

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