Nucleosides and Nucleotides

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 ™

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

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 %

CAS: 873-83-6 Summenformel: C4H5N3O2 Molekulargewicht (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

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 %

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

Alfa Aesar™ Ribonukleinsäure aus Bäckerhefe

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

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

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 %

CAS: 51-17-2 Summenformel: C7H6N2 Molekulargewicht (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 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

Alfa Aesar™ 5-Iod-1,3-dimethyluracil, 99 %

CAS: 40738-83-8 Summenformel: C6H7IN2O2 Molekulargewicht (g/mol): 266.038 MDL-Nummer: MFCD00192228 InChI-Schlüssel: XUUVRIXNFFFPCM-UHFFFAOYSA-N Synonym: 5-iodo-1,3-dimethyluracil, 5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione, 5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione, acmc-209jgf, 1,3-dimethyl-5-iodouracil, 1,3-dimethyl 5-iodo uracil, uracil, 1,3-dimethyl-5-iodo, 2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl, 5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione PubChem CID: 622250 IUPAC-Name: 5-Iod-1,3-Dimethylpyrimidin-2,4-Dion SMILES: CN1C=C(C(=O)N(C1=O)C)I

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™ D-Epoxon, 98 %

CAS: 18422-53-2 Summenformel: C12H18O6 Molekulargewicht (g/mol): 258.27 MDL-Nummer: MFCD00063383 InChI-Schlüssel: IVWWFWFVSWOTLP-RDNCKJRISA-N Synonym: 3ar,4'r,7ar-2,2,2',2'-tetramethyldihydrospiro 1,3 dioxolo 4,5-c pyran-6,4'-1,3 dioxolan-7 7ah-one PubChem CID: 118990039 IUPAC-Name: (4S,7'aR)-2,2,2',2'-Tetramethylspiro[1,3-dioxolan-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-on SMILES: CC1(OCC2(O1)C(=O)C3C(CO2)OC(O3)(C)C)C

Alfa Aesar™ 5,6-Dihydro-6-Methyluracil, 99 %

CAS: 2434-49-3 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.131 MDL-Nummer: MFCD00023160 InChI-Schlüssel: XQLIRTZXJDEQAO-UHFFFAOYSA-N Synonym: 5,6-dihydro-6-methyluracil, 6-methyl-5,6-dihydrouracil, 4-methyldihydrouracil, metacil, dihydro, dihydro-6-methyluracil, 6-methyldihydrouracil, hydrouracil, 6-methyl, 6-methyldihydropyrimidine-2,4 1h,3h-dione, 6-methyldihydro-2,4 1h,3h-pyrimidinedione, 2,4 1h,3h-pyrimidinedione, dihydro-6-methyl PubChem CID: 97818 IUPAC-Name: 6-Methyl-1,3-diazinan-2,4-dion SMILES: CC1CC(=O)NC(=O)N1

Alfa Aesar™ 3'-Desoxythymidin

CAS: 3416-05-5 Summenformel: C10H14N2O4 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00010570 InChI-Schlüssel: XKKCQTLDIPIRQD-JGVFFNPUSA-N Synonym: 3'-deoxythymidine, 2',3'-dideoxythymidine, 1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione, dideoxythymidine, thymidine, 3'-deoxy, desoxythymidin, 1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione, ddt & gm-csf PubChem CID: 65119 IUPAC-Name: 1-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

Alfa Aesar™ 5-Iodouridin, 96 %

CAS: 1024-99-3 Summenformel: C9H11IN2O6 Molekulargewicht (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™ 5,6-Dihydrouracil, 97 %

CAS: 504-07-4 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.104 MDL-Nummer: MFCD00006029 InChI-Schlüssel: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil, 5,6-dihydrouracil, hydrouracil, 5,6-dihydro-2,4-dihydroxypyrimidine, dihydropyrimidine-2,4 1h,3h-dione, dihydrouracile, 2,4 1h,3h-pyrimidinedione, dihydro, di-h-uracil, dihydro-2,4 1h,3h-pyrimidinedione, hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC-Name: 1,3-Diazinan-2,4-dion SMILES: C1CNC(=O)NC1=O

Alfa Aesar™ 4-Aminoimidazol-5-Carboxamid-Hydrochlorid, 98 %

CAS: 72-40-2 Summenformel: C4H7ClN4O Molekulargewicht (g/mol): 162.577 MDL-Nummer: MFCD00012704 InChI-Schlüssel: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride, 5-amino-4-imidazolecarboxamide hydrochloride, 5-amino-1h-imidazole-4-carboxamide hydrochloride, 5-aminoimidazole-4-carboxamide hydrochloride, aic .cntdot. hcl, 4-amino-1h-imidazole-5-carboxamide hydrochloride, aminoimidazolecarboxamide hydrochloride, 4-aminoimidazole-5-carboxamide hydrochoride, 1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride, 5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC-Name: 4-Amino-1H-imidazol-5-carboxamid;hydrochlorid SMILES: C1=NC(=C(N1)C(=O)N)N.Cl

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

CAS: 142554-22-1 Summenformel: C14H21N5O4 Molekulargewicht (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™ Inosin-5'-Monophosphat-Dinatriumsalsalzhydrat

CAS: 352195-40-5 Summenformel: C10H13N4Na2O8P Molekulargewicht (g/mol): 394.187 MDL-Nummer: MFCD00036201 InChI-Schlüssel: SLIUELDPAPMQIB-IDIVVRGQSA-N Synonym: disodium 5'-inosinate PubChem CID: 123134061 IUPAC-Name: [(2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyldihydrogenphosphat;natrium SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O.[Na].[Na]

Alfa Aesar™ Cholesterylacetat, 97 %

CAS: 604-35-3 Summenformel: C29H48O2 Molekulargewicht (g/mol): 428.701 MDL-Nummer: MFCD00003636 InChI-Schlüssel: XUGISPSHIFXEHZ-GGOZWAHDSA-N Synonym: cholesteryl acetate PubChem CID: 12360660 IUPAC-Name: [(10R,13R)-10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetat SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

Alfa Aesar™ 5-Fluorouridin, 97 %

CAS: 316-46-1 Summenformel: C9H11FN2O6 Molekulargewicht (g/mol): 262.193 MDL-Nummer: MFCD00036832 InChI-Schlüssel: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine, 5-fur, uridine, 5-fluoro, furd, 5-fluoro-uridine, 5-fluorouracil 1beta-d-ribofuranoside, fluorouridine, chembl54918, 5-fluoro-1-beta-d-ribofuranosyl uracil, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-5-Fluorpyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F

Alfa Aesar™ 1-beta-D-Arabinofuranosyluracil, 99 %

CAS: 3083-77-0 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.203 MDL-Nummer: MFCD00065998 InChI-Schlüssel: DRTQHJPVMGBUCF-PDVZPSIWSA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 IUPAC-Name: 1-[(2R,3S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-Dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Alfa Aesar™ Cholesteryl 2,4-Dichlorbenzoat

CAS: 32832-01-2 Summenformel: C34H48Cl2O2 Molekulargewicht (g/mol): 559.656 MDL-Nummer: MFCD07776849 InChI-Schlüssel: NZZFKZMKJPWVDL-LPVBUYOKSA-N Synonym: cholesteryl-2,4-dichlor-benzoat, cholest-5-en-3??-yl 2,4-dichlorobenzoate, 3??-cholest-5-en-3-ol, 2,4-dichlorobenzoate PubChem CID: 122130190 IUPAC-Name: [(3S,9S,14S,17R)-10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorbenzoat SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)C)C

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