Pentoses

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: dsstox_gsid_43917, dsstox_cid_23917, ribose 9ci, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, aldehydo-d-ribo-pentose, d--ribose, ribose, d, aldehydo-d-ribose, 2r,3r,4r-2,3,4,5-tetrahydroxypentanal PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC-Name: 5-(Hydroxymethyl)oxolan-2,3,4-triol SMILES: OCC1OC(O)C(O)C1O

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: urd, unii-whi7hq7h85, uracil, 1-beta-d-ribofuranosyl, b-uridine, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uracil riboside, uridin, uridine 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™ Adenosin, 99+ %

Thermo Scientific™ Adenosin, 99+ %

CAS: 58-61-7 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.23 InChI-Schlüssel: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: myocol, sandesin, boniton, nucleocardyl, beta-d-adenosine, adenosin, adenine riboside, adenoscan, adenocard, adenosine 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™ 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: cyclic adenosine monophosphate, adenosine-3',5'-cyclophosphate, adenosine cyclic monophosphate, cyclic 3',5'-amp, adenosine 3',5'-cyclophosphate, adenosine 3',5'-phosphate, 3',5'-cyclic amp, adenosine 3',5'-cyclic monophosphate, cyclic amp, camp 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

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: urd, unii-whi7hq7h85, uracil, 1-beta-d-ribofuranosyl, b-uridine, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uracil riboside, uridin, uridine 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: cyclic 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromo cyclic adenosine monophosphate, 8-bromo-camp, 8-bromo-cyclic 3',5'-amp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-br-camp, 8-bromo-cyclic amp, bcamp 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

2-Chloradenosin, Thermo Scientific™

2-Chloradenosin, Thermo Scientific™

CAS: 146-77-0 Summenformel: C10H12ClN5O4 Molekulargewicht (g/mol): 301.687 MDL-Nummer: MFCD00005734 InChI-Schlüssel: BIXYYZIIJIXVFW-UUOKFMHZSA-N Synonym: 2 clado, cado, 2cl-ado, 2-chloro adenosine, unii-7w7zug45g8, 2-chloroadenosinehemihydrate, cl-ado, adenosine, 2-chloro, 6-amino-2-chloropurine riboside, 2-chloroadenosine PubChem CID: 8974 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Amino-2-Chlorpurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)Cl

8-Bromadenosin, 98 %, Thermo Scientific™

8-Bromadenosin, 98 %, Thermo Scientific™

CAS: 2946-39-6 Summenformel: C10H12BrN5O4 Molekulargewicht (g/mol): 346.141 MDL-Nummer: MFCD00005733 InChI-Schlüssel: VJUPMOPLUQHMLE-UUOKFMHZSA-N Synonym: 4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol, 2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 8-bromo adenosine, 8-bromoadenine-9-beta-d-ribofuranoside, 8-bromo-adenosine, 6-amino-8-bromopurine riboside, adenosine, 8-bromo, 2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, bromoadenosine, 8-bromoadenosine 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

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: 9-lyxofuranosyladenine, prestwick_983, 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol 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™ 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: f0w6etz4e5, aldehydo-d-arabinose, --arabinose, unii-f0w6etz4e5, 2s,3r,4r-2,3,4,5-tetrahydroxypentanal, arabinose,d, arabinose, d, dl-arabinose, d-arabinose, d---arabinose 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

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: hypoxanthine riboside, panholic-l, pantholic-l, selfer, trophicardyl, oxiamin, atorel, ribonosine, hypoxanthosine, inosine 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™ L-(+)-Arabinose, 99 %

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

CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00067709 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

2-Fluoradenosin, 97 %, Thermo Scientific™

2-Fluoradenosin, 97 %, Thermo Scientific™

CAS: 146-78-1 Summenformel: C10H12FN5O4 Molekulargewicht (g/mol): 285.235 MDL-Nummer: MFCD00866394 InChI-Schlüssel: HBUBKKRHXORPQB-UUOKFMHZSA-N Synonym: 2'-fluoroadenosine, purine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl, 2-6-amino-2-fluoro-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol, unii-0s67290crj, 2-fas, 2-far, 6-amino-2-fluoro-9-beta-d-ribofuranosylpurine, 2r,3r,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, adenosine, 2-fluoro, 2-fluoroadenosine PubChem CID: 8975 ChEBI: CHEBI:39740 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Amino-2-Fluoropurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)F

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

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

CAS: 37839-81-9 Summenformel: C10H13N5NaO7P Molekulargewicht (g/mol): 369.206 MDL-Nummer: MFCD00069736 InChI-Schlüssel: FKBJSPWBAQGFIV-IDIVVRGQSA-M Synonym: adenosine 3',5'-cyclic monophosphate monosodium salt, sodium 3',5'-cyclic amp anion hydrate, c10h11n5o6p.na.h2o, adenosine 3',5'-cyclic monophosphate sodium salt monohydrate PubChem CID: 91872444 IUPAC-Name: Natrium;(4aR,6R,7R,7aS)-6-(6-Aminopurin-9-yl)-2-Oxido-2-Oxo-4a,6,7,7a-Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-ol;hydrat SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)[O-].O.[Na+]

Thermo Scientific™ Cytidin, 99 %

Thermo Scientific™ Cytidin, 99 %

CAS: 65-46-3 Summenformel: C9H13N3O5 Molekulargewicht (g/mol): 243.219 MDL-Nummer: MFCD00006545 InChI-Schlüssel: UHDGCWIWMRVCDJ-XVFCMESISA-N Synonym: 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone, zytidin, cytidin, 1-beta-ribofuranosylcytosine, beta-d-ribofuranoside, cytosine-1, 4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone, 1beta-ribofuranosylcytosine, 1-beta-d-ribofuranosylcytosine, cytosine riboside, cytidine 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

D-Lyxose, 99 %, Thermo Scientific™

D-Lyxose, 99 %, Thermo Scientific™

CAS: 1114-34-7 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064362 InChI-Schlüssel: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonym: d-lyxose 9ci, +--lyxose, dl-lyxose, m795k6hjol, aldehydo-d-lyxose, unii-m795k6hjol, d-lyxo-pentose, d--lyxose, 2s,3s,4r-2,3,4,5-tetrahydroxypentanal PubChem CID: 65550 ChEBI: CHEBI:16789 IUPAC-Name: (2S,3S,4R)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)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: ksc202k1p, l-ribose 9ci, ror, aldehydo-l-ribo-pentose, aldehydo-l-ribose, 2s,3s,4s-2,3,4,5-tetrahydroxypentanal, l-+-ribose, l-ribose 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

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: ksc202k1p, l-ribose 9ci, ror, aldehydo-l-ribo-pentose, aldehydo-l-ribose, 2s,3s,4s-2,3,4,5-tetrahydroxypentanal, l-+-ribose, l-ribose 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-Aminoadenosin, 97 %, Thermo Scientific™

2-Aminoadenosin, 97 %, Thermo Scientific™

CAS: 2096-10-8 Summenformel: C10H14N6O4 Molekulargewicht (g/mol): 282.26 MDL-Nummer: MFCD00053556 InChI-Schlüssel: ZDTFMPXQUSBYRL-UHFFFAOYNA-N Synonym: ksc202m1p, pubchem14156, 2,6-diamino-9-beta-d-ribofuranosyl purine, 2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 2,6-diaminopurinosine, 2,6-diaminonebularine, 2,6-diaminopurine riboside, adenosine, 2-amino, 2-amine adenosine, 2-aminoadenosine PubChem CID: 72200 ChEBI: CHEBI:1014 IUPAC-Name: (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolan-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)N

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, linear l-xylose, xylose, l, l-xyl, l-xylo-pentose, aldehydo-l-xylose, 2s,3r,4s-2,3,4,5-tetrahydroxypentanal, l---xylose, l +-xylose, l-xylose PubChem CID: 95259 ChEBI: CHEBI:17979 IUPAC-Name: 2,3,4,5-Tetrahydroxypentanal SMILES: OCC(O)C(O)C(O)C=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: arabinose,l, aldehydo-l-arabino-pentose, pectin sugar, pectinose, unii-b40roo395z, arabinose, l, aldehydo-l-arabinose, 2r,3s,4s-2,3,4,5-tetrahydroxypentanal, dl-arabinose, l-+-arabinose 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: cyclic adenosine monophosphate, adenosine-3',5'-cyclophosphate, adenosine cyclic monophosphate, cyclic 3',5'-amp, adenosine 3',5'-cyclophosphate, adenosine 3',5'-phosphate, 3',5'-cyclic amp, adenosine 3',5'-cyclic monophosphate, cyclic amp, camp 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

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

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

CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

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: 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone, zytidin, cytidin, 4-Amino-1 beta-d-ribofuranosyl-21 h-pyrimidinon, 1-Beta-ribofuranosylcytosin, Beta-d-ribofuranoside, Zytosin-1, 4-Amino-1 -beta-d-ribofuranosyl-21 h-pyrimidinon, 1-Beta-d-ribofuranosylguanin, Cytosin-Riboside, Cytidin 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

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: 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol, 2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose, 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, 2,3,5-tri-o-benzyl-b-d-arabinofuranose, 2,3,5-tri-o-benzyl-beta-d-arabinofuranose 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

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