Pentoses

Thermo Scientific™ Uridin, 99 %

Thermo Scientific™ Uridin, 99 %

CAS: 58-96-8 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.203 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine, uridin, uracil riboside, 1-beta-d-ribofuranosyluracil, beta-uridine, d-uridine, b-uridine, uracil, 1-beta-d-ribofuranosyl, unii-whi7hq7h85, urd PubChem CID: 89495556 IUPAC-Name: 1-[(3R,4s)-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

Thermo Scientific™ D(-)-Ribose, +99.5 %

Thermo Scientific™ D(-)-Ribose, +99.5 %

CAS: 50-69-1 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135453 InChI-Schlüssel: HMFHBZSHGGEWLO-UHFFFAOYNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribose, ribose, d, d--ribose, aldehydo-d-ribo-pentose, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, ribose 9ci, dsstox_cid_23917, dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC-Name: 5-(Hydroxymethyl)oxolan-2,3,4-triol SMILES: OCC1OC(O)C(O)C1O

Thermo Scientific™ Adenosin, 99+ %

Thermo Scientific™ Adenosin, 99+ %

CAS: 58-61-7 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.23 InChI-Schlüssel: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine, adenocard, adenoscan, adenine riboside, adenosin, beta-d-adenosine, nucleocardyl, boniton, sandesin, myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC-Name: (2R,3R,4S,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

Thermo Scientific™ Uridin, 99 %

Thermo Scientific™ Uridin, 99 %

CAS: 58-96-8 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.2 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine, uridin, uracil riboside, 1-beta-d-ribofuranosyluracil, beta-uridine, d-uridine, b-uridine, uracil, 1-beta-d-ribofuranosyl, unii-whi7hq7h85, urd PubChem CID: 89495556 IUPAC-Name: 1-[(3R,4s)-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

8-Bromadenosin-3',5'-zyklisches Monophosphat, Thermo Scientific™

8-Bromadenosin-3',5'-zyklisches Monophosphat, Thermo Scientific™

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

Thermo Scientific™ Adenosin-3',5'-zyklisches Monophosphat, +99 %

Thermo Scientific™ Adenosin-3',5'-zyklisches Monophosphat, +99 %

CAS: 60-92-4 Summenformel: C10H12N5O6P Molekulargewicht (g/mol): 329.2 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

2-Amino-6-Chloropurin-9-Riboside, 99 %, Thermo Scientific™™

2-Amino-6-Chloropurin-9-Riboside, 99 %, Thermo Scientific™™

CAS: 2004-07-1 Summenformel: C10H12ClN5O4 Molekulargewicht (g/mol): 301.69 InChI-Schlüssel: TXWHPSZYRUHEGT-UHFFFAOYNA-N Synonym: 2-amino-6-chloropurine riboside, 2-amino-6-chloropurine-9-riboside PubChem CID: 46874491 IUPAC-Name: (3R,4S,5R)-2-(2-Amino-6-Chlorpurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N

6-Chlorpurinribosid, 98 %, Thermo Scientific™

6-Chlorpurinribosid, 98 %, Thermo Scientific™

CAS: 5399-87-1 Summenformel: C10H11ClN4O4 Molekulargewicht (g/mol): 286.67 MDL-Nummer: MFCD00005738 InChI-Schlüssel: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside, chloropurine riboside, 2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 6-chloropurine ribonucleoside, 6-chloropurine-9-riboside, 6-chloro-9-ribofuranosyl-9h-purine, 9h-purine, 6-chloro-9-ribofuranosyl, 6-chloropurineriboside, 6-chloro-9-beta-d-ribofuranosyl-9h-purine, 6-chloronebularine PubChem CID: 93003 IUPAC-Name: (2R,3r,4s,5r)-2-(6-Chloropurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

trans-Zeatin-ribosid, Thermo Scientific™

trans-Zeatin-ribosid, Thermo Scientific™

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

Thermo Scientific™ L-(-)-Xylose, 99 %

Thermo Scientific™ L-(-)-Xylose, 99 %

CAS: 609-06-3 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00151096 InChI-Schlüssel: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonym: l-xylose, l +-xylose, l---xylose, 2s,3r,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-xylose, l-xylo-pentose, l-xyl, xylose, l, linear l-xylose, l--xylose PubChem CID: 95259 ChEBI: CHEBI:17979 IUPAC-Name: (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)C(O)C(O)C=O

8-Bromadenosin, 98 %

8-Bromadenosin, 98 %

CAS: 2946-39-6 Summenformel: C10H12BrN5O4 Molekulargewicht (g/mol): 346.13 MDL-Nummer: MFCD00005733 InChI-Schlüssel: VJUPMOPLUQHMLE-UUOKFMHZSA-N Synonym: 8-bromoadenosine, bromoadenosine, 2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, adenosine, 8-bromo, 6-amino-8-bromopurine riboside, 8-bromo-adenosine, 8-bromoadenine-9-beta-d-ribofuranoside, 8-bromo adenosine, 2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 96544 ChEBI: CHEBI:2312 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Amino-8-Bromopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)Br

Thermo Scientific™ Cytidin, 99+ %

Thermo Scientific™ Cytidin, 99+ %

CAS: 65-46-3 Summenformel: C9H13N3O5 Molekulargewicht (g/mol): 243.22 MDL-Nummer: MFCD00006545 InChI-Schlüssel: UHDGCWIWMRVCDJ-XVFCMESISA-N Synonym: cytidine, cytosine riboside, 1-beta-d-ribofuranosylcytosine, 1beta-ribofuranosylcytosine, 4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone, beta-d-ribofuranoside, cytosine-1, 1-beta-ribofuranosylcytosine, cytidin, zytidin, 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC-Name: 4-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-Pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Thermo Scientific™ D(-)-Arabinose, 99+ %

Thermo Scientific™ D(-)-Arabinose, 99+ %

CAS: 28697-53-2 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI-Schlüssel: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose, 2s,3s,4r,5r-oxane-2,3,4,5-tetrol, d--arabinose, alpha-arabinose, a-d-arabinopyranose, alpha-d-arabinopyranose 9ci, 2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC-Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

L(+)-Ribose, Thermo Scientific™

L(+)-Ribose, Thermo Scientific™

CAS: 24259-59-4 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00167010 InChI-Schlüssel: PYMYPHUHKUWMLA-MROZADKFSA-N Synonym: l-ribose, l-+-ribose, 2s,3s,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-ribose, aldehydo-l-ribo-pentose, ror, l-ribose 9ci, ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC-Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H](O)[C@H](O)[C@H](O)C=O

2,3,5-Tri-O-benzyl-beta-D-Arabinofuranose

2,3,5-Tri-O-benzyl-beta-D-Arabinofuranose

CAS: 60933-68-8 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD00047076 InChI-Schlüssel: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonym: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose, 2,3,5-tri-o-benzyl-b-d-arabinofuranose, 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, 2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose, 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 IUPAC-Name: (2 R,3 S,4 R,5 R)-3,4 -bis(Phenylmethoxy)-5-(Phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

1-beta-D-Arabinofuranosyluracil, 99 %

1-beta-D-Arabinofuranosyluracil, 99 %

CAS: 3083-77-0 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.20 MDL-Nummer: MFCD00065998,MFCD00006526,MFCD00443487,MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-UHFFFAOYNA-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-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O

9-beta-D-Arabinofuranosyladenin, 99 %, Thermo Scientific™

9-beta-D-Arabinofuranosyladenin, 99 %, Thermo Scientific™

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

Thermo Scientific™ Inosin, 98+ %

Thermo Scientific™ Inosin, 98+ %

CAS: 58-63-9 Summenformel: C10H12N4O5 Molekulargewicht (g/mol): 268.229 MDL-Nummer: MFCD00066770 InChI-Schlüssel: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC-Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-3H-Purin-6-on SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

Thermo Scientific™ DL-Arabinose, 98+ %

Thermo Scientific™ DL-Arabinose, 98+ %

CAS: 147-81-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 InChI-Schlüssel: SRBFZHDQGSBBOR-UHFFFAOYNA-N Synonym: l-+-arabinose, dl-arabinose, 2r,3s,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-arabinose, arabinose, l, unii-b40roo395z, pectinose, pectin sugar, aldehydo-l-arabino-pentose, arabinose,l PubChem CID: 5460291 ChEBI: CHEBI:6182 IUPAC-Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC1COC(O)C(O)C1O

Thermo Scientific™ Adenosin-3',5'-zyklisches Monophosphat, 98 %

Thermo Scientific™ Adenosin-3',5'-zyklisches Monophosphat, 98 %

CAS: 60-92-4 Summenformel: C10H12N5O6P Molekulargewicht (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

Cytarabin, 98 %, Thermo Scientific™™

Cytarabin, 98 %, Thermo Scientific™™

CAS: 147-94-4 Summenformel: C9H13N3O5 Molekulargewicht (g/mol): 243.22 InChI-Schlüssel: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine, cytosine arabinoside, ara-c, arabinocytidine, cytosar, arabinosylcytosine, aracytidine, cytarabin, cytarabinoside, tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC-Name: 4-Amino-1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-Pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

D-(-)-Arabinose (weißes Pulver), Fisher BioReagents

D-(-)-Arabinose (weißes Pulver), Fisher BioReagents

CAS: 28697-53-2 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI-Schlüssel: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose, 2s,3s,4r,5r-oxane-2,3,4,5-tetrol, d--arabinose, alpha-arabinose, a-d-arabinopyranose, alpha-d-arabinopyranose 9ci, 2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC-Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

L-(+)-Ribose, 99 %, Thermo Scientific™

L-(+)-Ribose, 99 %, Thermo Scientific™

CAS: 24259-59-4 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00167010 InChI-Schlüssel: PYMYPHUHKUWMLA-MROZADKFSA-N Synonym: l-ribose, l-+-ribose, 2s,3s,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-ribose, aldehydo-l-ribo-pentose, ror, l-ribose 9ci, ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC-Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H](O)[C@H](O)[C@H](O)C=O

Thermo Scientific™ Cytidin-5'-Monophosphat-Dinatriumsalz, +99 %

Thermo Scientific™ 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+]

Adenosin5'-Monophosphat, Natriumsalz, 99 %, Thermo Scientific™

Adenosin5'-Monophosphat, Natriumsalz, 99 %, Thermo Scientific™

CAS: 149022-20-8 Summenformel: C10H13N5NaO7P·xH2O Molekulargewicht (g/mol): 369.21 InChI-Schlüssel: FYWLYWMEGHCZAX-MCDZGGTQSA-M Synonym: sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate x:1:x, adenosine 5-monophosphoric acid disodium salt, adenosine 5'-monophosphate sodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate, pubchem14181, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate 2:1:x, 5'-adenylic acid,sodium salt, hydrate 9ci, disodium hydrate adenosine-5-monophosphate 2- PubChem CID: 23674992 IUPAC-Name: Natrium; [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-Wasserstoffphosphat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)[O-])O)O.[Na+]

6-Chlorpurin-D-Ribosid, +99 %, rein, Thermo Scientific™

6-Chlorpurin-D-Ribosid, +99 %, rein, Thermo Scientific™

CAS: 5399-87-1 Summenformel: C10H11ClN4O4 Molekulargewicht (g/mol): 286.67 MDL-Nummer: MFCD00005738 InChI-Schlüssel: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside, chloropurine riboside, 2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 6-chloropurine ribonucleoside, 6-chloropurine-9-riboside, 6-chloro-9-ribofuranosyl-9h-purine, 9h-purine, 6-chloro-9-ribofuranosyl, 6-chloropurineriboside, 6-chloro-9-beta-d-ribofuranosyl-9h-purine, 6-chloronebularine PubChem CID: 93003 IUPAC-Name: 2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

5-Iodouridin, 96 %, Thermo Scientific™

5-Iodouridin, 96 %, Thermo Scientific™

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

Thermo Scientific™ D-(-)-Arabinose, 99 %

Thermo Scientific™ D-(-)-Arabinose, 99 %

CAS: 10323-20-3 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135608 InChI-Schlüssel: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: d---arabinose, d-arabinose, dl-arabinose, arabinose, d, arabinose,d, 2s,3r,4r-2,3,4,5-tetrahydroxypentanal, unii-f0w6etz4e5, --arabinose, aldehydo-d-arabinose, f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC-Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

6-Chlorpurinribosid, 98 %, Thermo Scientific™

6-Chlorpurinribosid, 98 %, Thermo Scientific™

CAS: 2004-06-0 Summenformel: C10H11ClN4O4 Molekulargewicht (g/mol): 286.672 MDL-Nummer: MFCD00005738 InChI-Schlüssel: XHRJGHCQQPETRH-VKZRYZQFSA-N Synonym: 6-chloropurine ribonucleoside PubChem CID: 92022056 IUPAC-Name: (3S,4R,5S)-2-(6-Chloropurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O

Inosin, 99 %, Thermo Scientific™

Inosin, 99 %, Thermo Scientific™

CAS: 58-63-9 Summenformel: C10H12N4O5 Molekulargewicht (g/mol): 268.22 MDL-Nummer: MFCD00066770 InChI-Schlüssel: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC-Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-3H-Purin-6-on SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

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