Nucleosides and Nucleotides

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]

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

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, 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™ 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™ 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

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

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

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™ 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™ 2'-Desoxyuridin-5'-Triphosphat-Dinatriumsalz, 95 %

CAS: 102814-08-4 Summenformel: C9H15N2Na3O14P3 Molare Masse (g/mol): 537.11 MDL-Nummer: MFCD00084701 InChI-Schlüssel: AYFBRVJQNMGUSV-MILVPLDLSA-N Synonym: 2'-deoxyuridine-5'-triphosphate trisodium salt PubChem-CID: 131843218 IUPAC-Name: [[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphonhydrogenphosphat;natrium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na]

Alfa Aesar™ 4-Thiouracil, 97 %

CAS: 591-28-6 Summenformel: C4H4N2OS Molare Masse (g/mol): 128.149 MDL-Nummer: MFCD00090842 InChI-Schlüssel: OVONXEQGWXGFJD-UHFFFAOYSA-N Synonym: 4-thiouracil, 2-hydroxy-4 1h-pyrimidinethione, 4-thioxo-3,4-dihydropyrimidin-2 1h-one, 2-hydroxy-4-mercaptopyrimidine, uracil, 4-thio, 4-mercaptopyrimidin-2-ol, 4-sulfanylpyrimidin-2-ol, 2-hydroxy-4-thiopyrimidine, 2 1h-pyrimidinone, 3,4-dihydro-4-thioxo, 2 1h-pyrimidinone, 4-mercapto-9ci PubChem-CID: 2734394 IUPAC-Name: 4-Sulfanyliden-1H-Pyrimidin-2-on SMILES: C1=CNC(=O)NC1=S

Alfa Aesar™ 2'-Desoxyzytidin-5'-Monophosphat-Dinatriumsalz

CAS: 13085-50-2 Summenformel: C9H14N3Na2O7P Molare Masse (g/mol): 353.178 MDL-Nummer: MFCD00069774 InChI-Schlüssel: ACIYKIIBZKDNAD-CDNBRZBRSA-N Synonym: 2'-deoxycytidine-5'-monophosphate disodium salt PubChem-CID: 131846647 IUPAC-Name: [(2R,3S,5R)-5-(4-Amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyldihydrogenphosphat;natrium SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O.[Na].[Na]

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

CAS: 10414-81-0 Summenformel: C10H14N6O3 Molare Masse (g/mol): 266.261 MDL-Nummer: MFCD06657636 InChI-Schlüssel: CQKMBZHLOYVGHW-QYYRPYCUSA-N Synonym: 2'-amino-2'-deoxyadenosine, 2-amino-adenosine, 2'-deoxy-2'-aminoadenosine, 2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol, 4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol, 2ad, 2-amino-2-deoxyadenosine, adenosine, 2'-amino,-2'-deoxy, 2-nh2-da, adenosine,2'-amino-2'-deoxy PubChem-CID: 447594 IUPAC-Name: (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)N

Alfa Aesar™ 2,2'-Diamino-2'-Desoxyadenosin, 98 %

CAS: 215943-79-6 Summenformel: C10H15N7O3 Molare Masse (g/mol): 281.276 MDL-Nummer: MFCD09750839 InChI-Schlüssel: DIFJLWYUVQLAHS-DXTOWSMRSA-N Synonym: 2,2'-diamino-2'-deoxyadenosine, 2'-amino-2'-deoxy-2,6-diaminopurineriboside, 2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol, 2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol PubChem-CID: 71744251 IUPAC-Name: (2R,3S,4R,5R)-4-amino-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)N)N=C(N=C2N)N

Alfa Aesar™ 2',3'-Dideoxyinosin, 98 %

CAS: 69655-05-6 Summenformel: C10H12N4O3 Molare Masse (g/mol): 236.231 MDL-Nummer: MFCD00077728 InChI-Schlüssel: BXZVVICBKDXVGW-NKWVEPMBSA-N Synonym: didanosine, 2',3'-dideoxyinosine, dideoxyinosine, videx, videx ec, ddino, inosine, 2',3'-dideoxy, didanosina, didanosinum, ddi PubChem-CID: 50599 ChEBI: CHEBI:490877 IUPAC-Name: 9-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1CC(OC1CO)N2C=NC3=C2NC=NC3=O

Alfa Aesar™ N-Isobutyryl-2'-Desoxyguanosin, 97 %

CAS: 142554-22-1 Summenformel: C14H21N5O4 Molare Masse (g/mol): 323.353 MDL-Nummer: MFCD02682949 InChI-Schlüssel: JPFWZGMCLBMEAU-OPRDCNLKSA-N Synonym: guanosine,2'-deoxy-n-2-methylpropyl-9ci PubChem-CID: 67890594 IUPAC-Name: 9-[(2R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-methylpropylamino)-3H-purin-6-on SMILES: CC(C)CNC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO)O

Alfa Aesar™ (E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %

CAS: 69304-47-8 Summenformel: C11H13BrN2O5 Molare Masse (g/mol): 333.138 MDL-Nummer: MFCD00058585 InChI-Schlüssel: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine, bvdu, brivudin, helpin, e-5-2-bromovinyl-2'-deoxyuridine, bromovinyldeoxyuridine, zostex, brivudine inn, brivudinum inn-latin, brivudina inn-spanish PubChem-CID: 446727 IUPAC-Name: 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)CO)O

Alfa Aesar™ 2'-Fluor-2'-Desoxyguanosin, 99 %

CAS: 78842-13-4 Summenformel: C10H12FN5O4 Molare Masse (g/mol): 285.235 MDL-Nummer: MFCD00923832 InChI-Schlüssel: UXUZARPLRQRNNX-DXTOWSMRSA-N Synonym: 2'-deoxy-2'-fluoroguanosine, 2'-fluoro-2'-deoxyguanosine, guanosine, 2'-deoxy-2'-fluoro, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one, 2'-dfgs, deoxyfluoroguanosine, 2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem-CID: 196536 IUPAC-Name: 2-Amino-9-[(2R,3R,4R,5R)-3-fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)F)NC(=NC2=O)N

Alfa Aesar™ 2'-Desoxyinosin-5'-monophosphat Dinatriumsalz, 99 %

CAS: 14999-52-1 Summenformel: C10H11N4Na2O7P Molare Masse (g/mol): 376.172 MDL-Nummer: MFCD00134874 InChI-Schlüssel: VDPLPYMIJCLJEF-OJSHLMAWSA-L Synonym: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate, 2'-deoxyinosine-5'-monophosphate, disodium salt, 2'-deoxyinosine 5'-monophosphate disodium salt, 2'-deoxyinosine-5'-monophosphate disodium salt, disodium dimp, 2'-deoxyinosine-5'-phosphate sodium, disodium 2'-deoxyinosine 5'-phosphate, sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate PubChem-CID: 56776971 IUPAC-Name: Dinatrium;[(2R,3S,5R)-3-Hydroxy-5-(6-Oxo-3H-Purin-9-yl)Oxolan-2-yl]Methylphosphat SMILES: C1C(C(OC1N2C=NC3=C2NC=NC3=O)COP(=O)([O-])[O-])O.[Na+].[Na+]

Alfa Aesar™ Uracil-5-carboxaldehyd, 97 %

CAS: 1195-08-0 Summenformel: C5H4N2O3 Molare Masse (g/mol): 140.098 MDL-Nummer: MFCD00192185 InChI-Schlüssel: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, uracil 5-carbaldehyde, uracil-5-carboxaldehyde, 5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo, 2,4 1h,3h-pyrimidinedione, 5-formyl, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde, 2,3h-pyrimidinedione, 5-formyl, 5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo, zlchem 870 PubChem-CID: 304590 ChEBI: CHEBI:80961 IUPAC-Name: 2,4-Dioxo-1H-Pyrimidin-5-Carbaldehyd SMILES: C1=C(C(=O)NC(=O)N1)C=O

Alfa Aesar™ 7-Azaindol, 98 %

CAS: 271-63-6 Summenformel: C7H6N2 Molare Masse (g/mol): 118.139 MDL-Nummer: MFCD00005606 InChI-Schlüssel: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole, 1h-pyrrolo 2,3-b pyridine, 1,7-diazaindene, 7h-pyrrolo 2,3-b pyridine, 7-aza-1-pyrindine, 1,7-dideazapurine, 1 h-pyrrolo 2,3:b pyridine, 7-aza indole, unii-qx4465nr9t PubChem-CID: 9222 IUPAC-Name: 1H-Pyrrolo[2,3-b]Pyridin SMILES: C1=CC2=C(NC=C2)N=C1

Alfa Aesar™ Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-reduziertes Tetranatriumsalz, 98 %

Summenformel: C21H26N7Na4O17P3·xH2O MDL-Nummer: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

Alfa Aesar™ 5Alpha-Cholesteran-3-on, 97 %

CAS: 566-88-1 Summenformel: C27H46O Molare Masse (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

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