Nucleosides and Nucleotides

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

CAS: 53-84-9 Summenformel: C21H27N7O14P2·xH2O Molare Masse (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™

CAS: 1949720-50-6 Summenformel: C21H27N7Na2O14P2·H2O Molare Masse (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]

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

CAS: 50-01-1 Summenformel: CH5N3·HCl Molare Masse (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™ Theobromin, 99 %

CAS: 83-67-0 Summenformel: C7H8N4O2 Molare Masse (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

Alfa Aesar™ 2',3'-Isopropylidenuridin

CAS: 362-43-6 Summenformel: C12H16N2O6 Molare Masse (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™ 6-Aminouracil, 98 %

CAS: 873-83-6 Summenformel: C4H5N3O2 Molare Masse (g/mol): 127.103 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-1H-pyrimidin-2,4-dion SMILES: C1=C(NC(=O)NC1=O)N

Guanidinhydrochlorid, 99.5 %, ohne Antikoagulationsmittel, ACROS Organics™

CAS: 50-01-1 Summenformel: CH5N3·HCl Molare Masse (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™ Ribonukleinsäure aus Bäckerhefe

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

5-Fluoruracil, 99 %, ACROS Organics™

CAS: 51-21-8 Summenformel: C4H3FN2O2 Molare Masse (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™ Benzimidazol, 99 %

CAS: 51-17-2 Summenformel: C7H6N2 Molare Masse (g/mol): 118.139 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-Benzimidazol SMILES: C1=CC=C2C(=C1)NC=N2

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

CAS: 23583-48-4 Summenformel: C10H11BrN5O6P Molare Masse (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

Alfa Aesar™ 8-Bromo-2'-Desoxyadenosin, 99 %

CAS: 14985-44-5 Summenformel: C10H12BrN5O3 Molare Masse (g/mol): 330.142 MDL-Nummer: MFCD01630970 InChI-Schlüssel: NJBIVXMQFIQOGE-KVQBGUIXSA-N Synonym: 8-bromo-2'-deoxyadenosine, 2r,3s,5r-5-6-amino-8-bromo-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol, 2r,3s,5r-5-6-amino-8-bromopurin-9-yl-2-hydroxymethyl oxolan-3-ol, adenosine,8-bromo-2'-deoxy, 2'-deoxy-8-bromoadenosine, 8-b-2-da, 8-bromo-2?-deoxyadenosine, adenosine, 8-bromo-2'-deoxy, 8-bromo-2-deoxyadenosine PubChem-CID: 96547 IUPAC-Name: (2R,3S,5R)-5-(6-Amino-8-brompurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C3=C(C(=NC=N3)N)N=C2Br)CO)O

Alfa Aesar™ Thymidin, 99 %

CAS: 50-89-5 Summenformel: C10H14N2O5 Molare Masse (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™ 5-Iodouridin, 96 %

CAS: 1024-99-3 Summenformel: C9H11IN2O6 Molare Masse (g/mol): 370.099 MDL-Nummer: MFCD00006532 InChI-Schlüssel: RKSLVDIXBGWPIS-UAKXSSHOSA-N Synonym: 5-iodouridine, uridine, 5-iodo, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidine-2,4 1h,3h-dione, 5-iodo-uridine, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodo-3h-pyrimidine-2,4-dione, 5-i-uridine, 2,4-dihydroxy-5-iodo-1-beta-d-ribofuranosylpyrimidine, ksc179a6b, uridine, 5-iodo-8ci 9ci PubChem-CID: 1268108 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-5-Iodpyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I

Alfa Aesar™ N-Benzoyl-5'-O-tert-Butyldimethylsilyl-2'-Desoxyadenosin, 98+ %

CAS: 51549-39-4 Summenformel: C23H31N5O4Si MDL-Nummer: MFCD04972281

Alfa Aesar™ 2,2'-O-Cyclouridin, 98 %

CAS: 3736-77-4 Summenformel: C9H10N2O5 Molare Masse (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

Alfa Aesar™ N-Benzoylaminopurin, 99 %

CAS: 4005-49-6 Summenformel: C12H9N5O Molare Masse (g/mol): 239.238 MDL-Nummer: MFCD00037927 InChI-Schlüssel: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine, n-7h-purin-6-yl benzamide, n-benzoylaminopurine, n-9h-purin-6-yl benzamide, 6-benzoylaminopurine, benzamide, n-1h-purin-6-yl, 6-benzamidopurine, adenine,6n-benzoyl, phenyl-n-purin-6-ylcarboxamide, n-benzoyladenine PubChem-CID: 97075 IUPAC-Name: N-(7H-Purin-6-yl)Benzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3

Alfa Aesar™ Cholesterin-Nonanoat

CAS: 1182-66-7 Summenformel: C36H62O2 Molare Masse (g/mol): 526.89 MDL-Nummer: MFCD00003643 InChI-Schlüssel: WCLNGBQPTVENHV-MKQVXYPISA-N Synonym: cholesteryl pelargonate, cholesteryl nonanoate, cholesterol pelargonate, unii-4313o7p4xw, 5-cholesten-3beta-ol 3-nonanoate, cholesterol, nonanoate, 3beta-hydroxy-5-cholestene 3-nonanoate, nonanoic acid cholesterol ester, pelargonic acid cholesterol ester, cholest-5-ene-3-beta-yl nonanoate PubChem-CID: 2723614 IUPAC-Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoat SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

Alfa Aesar™ 2'-Amino-2'-Desoxyuridin, 98 %

CAS: 26889-39-4 Summenformel: C9H13N3O5 Molare Masse (g/mol): 243.219 MDL-Nummer: MFCD01317284 InChI-Schlüssel: LLIPTMWIZVIUSX-XVFCMESISA-N Synonym: 2'-amino-2'-deoxyuridine, 2'-amino-2'-deoxy-uridine, uridine, 2'-amino-2'-deoxy, 1-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione, 2'-amino,2'-deoxyuridine, 2'-amino-2'-deoxy uridine, 2'-deoxy-2'-amino-uridine, 2'-amino-2'-deoxy-d-uridine, 2,4 1h,3h-pyrimidinedione, 1-2-amino-2-deoxy-b-d-ribofuranosyl PubChem-CID: 6482479 IUPAC-Name: 1-[(2R,3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N

Alfa Aesar™ 6-(Chlormethyl)-uracil, 98 %

CAS: 18592-13-7 Summenformel: C5H5ClN2O2 Molare Masse (g/mol): 160.557 MDL-Nummer: MFCD00010095 InChI-Schlüssel: VCFXBAPEXBTNEA-UHFFFAOYSA-N Synonym: 6-chloromethyl uracil, 6-chloromethyl pyrimidine-2,4 1h,3h-dione, 6-chloromethyluracil, 2,4 1h,3h-pyrimidinedione, 6-chloromethyl, 6-chloromethyl-1h-pyrimidine-2,4-dione, 6-chloromethyl-1,3-dihydropyrimidine-2,4-dione, 6-chloromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 4-chloromethyl uracil, 6-chloromethyl-uracil, 6-chloromethyl uracil? PubChem-CID: 73273 IUPAC-Name: 6-(Chlormethyl)-1H-Pyrimidin-2,4-Dion SMILES: C1=C(NC(=O)NC1=O)CCl

Alfa Aesar™ Guanidin-Thiocyanat, 99 %

CAS: 593-84-0 Summenformel: CH5N3·HSCN MDL-Nummer: MFCD00013027 Synonym: Guanidine rhodanide

Alfa Aesar™ 9-beta-D-Arabinofuranosyladenin, 99 %

CAS: 5536-17-4 Summenformel: C10H13N5O4 Molare Masse (g/mol): 267.245 MDL-Nummer: MFCD00065471 InChI-Schlüssel: OIRDTQYFTABQOQ-JZUOCJJVSA-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: (3S,4R,5R)-2-(6-Aminopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Alfa Aesar™ Adenosin-3',5'-zyklisches Monophosphat, 98 %

CAS: 60-92-4 Summenformel: C10H12N5O6P Molare Masse (g/mol): 329.209 MDL-Nummer: MFCD00005845 InChI-Schlüssel: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: camp, cyclic amp, adenosine 3',5'-cyclic monophosphate, 3',5'-cyclic amp, adenosine 3',5'-phosphate, adenosine 3',5'-cyclophosphate, cyclic 3',5'-amp, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, cyclic adenosine monophosphate PubChem-CID: 6076 ChEBI: CHEBI:17489 IUPAC-Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-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)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

Alfa Aesar™ 6-Chlorpurin, 99 %

CAS: 87-42-3 Summenformel: C5H3ClN4 Molare Masse (g/mol): 154.557 MDL-Nummer: MFCD00075825 InChI-Schlüssel: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine, 6-chloro-9h-purine, 1h-purine, 6-chloro, 6-chloro-1h-purine, purine, 6-chloro, 6-cp, 6-chlorpurine, 6-chloro purine, 6-chloropurin, chloropurine, 6 PubChem-CID: 5359277 IUPAC-Name: 6-Chlor-7H-Purin SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

Alfa Aesar™ Adenosin-5 '-Monophosphorsäure, 99 % (Trockengewicht), Wasser<6 %

CAS: 61-19-8 Summenformel: C10H14N5O7P Molare Masse (g/mol): 347.224 MDL-Nummer: MFCD00149360 InChI-Schlüssel: UDMBCSSLTHHNCD-KQYNXXCUSA-N Synonym: adenosine 5'-monophosphate, 5'-adenylic acid, adenosine monophosphate, adenosine phosphate, adenylic acid, adenylate, phosphaden, 5'-amp, adenosine 5'-phosphate, phosphentaside PubChem-CID: 6083 ChEBI: CHEBI:16027 IUPAC-Name: [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-dihydrogenphosphat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O

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