Pentoses

Adenosin, 99+ %, ACROS Organics™

Adenosin, 99+ %, ACROS Organics™

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

Uridin, 99 %, Alfa Aesar™

Uridin, 99 %, Alfa Aesar™

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

D(-)-Ribose, +99.5 %, ACROS Organics™

D(-)-Ribose, +99.5 %, ACROS Organics™

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

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

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

Uridin, 99 %, ACROS Organics™

Uridin, 99 %, ACROS Organics™

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

Adenosin-3',5'-zyklisches Monophosphat, +99 %, ACROS Organics™

Adenosin-3',5'-zyklisches Monophosphat, +99 %, ACROS Organics™

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

D-(-)-Ribose, 98 %, Alfa Aesar™

D-(-)-Ribose, 98 %, Alfa Aesar™

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: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC1OC(O)C(O)C1O

L(+)-Arabinose, 99+ %, ACROS Organics™

L(+)-Arabinose, 99+ %, ACROS Organics™

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

L(-)-Xylose, ≥ 99 %, ACROS Organics™

L(-)-Xylose, ≥ 99 %, ACROS Organics™

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: 2,3,4,5-Tetrahydroxypentanal SMILES: OCC(O)C(O)C(O)C=O

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

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

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

Alfa Aesar™ 2,3,5-Tri-O-benzyl-beta-D-Arabinofuranose

Alfa Aesar™ 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

Methylvinylsulfon, 95 %, Acros Organics™

Methylvinylsulfon, 95 %, Acros Organics™

CAS: 3680-02-2 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.14 MDL-Nummer: MFCD00007567 InChI-Schlüssel: WUIJTQZXUURFQU-UHFFFAOYSA-N Synonym: zebularine, pyrimidin-2-one ribonucleoside, pyrimidin-2-one beta-ribofuranoside, pyrimidin-2-one beta-d-ribofuranoside, 4-deoxyuridine, 1-beta-d-ribofuranosyl-2 1h-pyrimidinone, 1-beta-d-ribofuranosylpyrimidin-2 1h-one, unii-7a9y5sx0gy, 7a9y5sx0gy, 2 1h-pyrimidinone, 1-beta-d-ribofuranosyl PubChem CID: 100016 ChEBI: CHEBI:46938 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: CS(=O)(=O)C=C

Adenosin, 99 %, Alfa Aesar™

Adenosin, 99 %, Alfa Aesar™

CAS: 58-61-7 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD00005752 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

Alfa Aesar™ 6-Chlorpurinribosid, 98 %

Alfa Aesar™ 6-Chlorpurinribosid, 98 %

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

Alfa Aesar™ D-Ribonsäure-1,4-Lacton

Alfa Aesar™ D-Ribonsäure-1,4-Lacton

CAS: 5336-08-3 Summenformel: C5H8O5 Molekulargewicht (g/mol): 148.11 MDL-Nummer: MFCD00063241 InChI-Schlüssel: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone, d-ribono-1,4-lactone, d-ribonolactone, ribono-gamma-lactone, d +-ribonic acid gamma-lactone, d-+-ribono-1,4-lactone, d-ribopentono-1,4-lactone, d-ribono-gamma-lactone, d-+-ribonic acid gamma-lactone, d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC-Name: (3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-on SMILES: C(C1C(C(C(=O)O1)O)O)O

Alfa Aesar™ 2-Aminoadenosin, 97 %

Alfa Aesar™ 2-Aminoadenosin, 97 %

CAS: 2096-10-8 Summenformel: C10H14N6O4 Molekulargewicht (g/mol): 282.26 MDL-Nummer: MFCD00053556 InChI-Schlüssel: ZDTFMPXQUSBYRL-UHFFFAOYNA-N Synonym: 2-aminoadenosine, 2-amine adenosine, adenosine, 2-amino, 2,6-diaminopurine riboside, 2,6-diaminonebularine, 2,6-diaminopurinosine, 2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 2,6-diamino-9-beta-d-ribofuranosyl purine, pubchem14156, ksc202m1p 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

Inosin, 99 %, ACROS Organics™

Inosin, 99 %, ACROS Organics™

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

Alfa Aesar™ 8-Bromadenosin, 98 %

Alfa Aesar™ 8-Bromadenosin, 98 %

CAS: 2946-39-6 Summenformel: C10H12BrN5O4 Molekulargewicht (g/mol): 346.141 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

Alfa Aesar™ L-(-)-Xylose, 99 %

Alfa Aesar™ 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

Alfa Aesar™ 5-Fluorouridin, 97 %

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™ Inosin, 98+ %

Alfa Aesar™ 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

Alfa Aesar™ 2,3,5-Tri-O-benzyl-beta-D-Ribofuranose, 98 %

Alfa Aesar™ 2,3,5-Tri-O-benzyl-beta-D-Ribofuranose, 98 %

CAS: 89361-52-4 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD01864312 InChI-Schlüssel: NAQUAXSCBJPECG-VEYUFSJPSA-N Synonym: 2,3,5-tri-o-benzyl-b-d-ribofuranose, 2,3,5-tri-o-benzyl-beta-d-ribofuranose, 2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, 2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose, 2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl, 2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 57369909 IUPAC-Name: (2R,3R,4R,5R)-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

Cytidin, 99 %, Alfa Aesar™

Cytidin, 99 %, Alfa Aesar™

CAS: 65-46-3 Summenformel: C9H13N3O5 Molekulargewicht (g/mol): 243.219 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

Alfa Aesar™ L-Lyxose, 99 %

Alfa Aesar™ L-Lyxose, 99 %

CAS: 1949-78-6 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064111 InChI-Schlüssel: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose, aldehydo-l-lyxose, lyxose, l, l-lyx, 2r,3r,4s-2,3,4,5-tetrahydroxypentanal, unii-m7j5hm9dy4, m7j5hm9dy4, l +-lyxose, l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC-Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Alfa Aesar™ D-(-)-Arabinose, 99 %

Alfa Aesar™ 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

Alfa Aesar™ Propargylbenzoat, 98 %

Alfa Aesar™ Propargylbenzoat, 98 %

CAS: 6750-04-5 Summenformel: C9H12N3Na2O8P Molekulargewicht (g/mol): 367.16 MDL-Nummer: MFCD00996341 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+]

Alfa Aesar™ 2,3,5-Tri-O-Benzyl-D-Arabinofuranose

Alfa Aesar™ 2,3,5-Tri-O-Benzyl-D-Arabinofuranose

CAS: 37776-25-3 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD00080813 InChI-Schlüssel: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose, 2,3,5-tri-o-benzyl-d-arabinofurannose, 3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, d-ribose,2,3,5-tris-o-phenylmethyl, 2-o,3-o,5-o-tribenzyl-d-arabinofuranose, 2,3,5-tris-o-phenylmethyl-d-arabinofuranose, 2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose, 3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC-Name: (3S,4R,5R)-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

Cytidin, 99+ %, ACROS Organics™

Cytidin, 99+ %, ACROS Organics™

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

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