Pentoses

L-(+)-Arabinose 98.0+%, TCI America™

CAS: 5328-37-0 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866 InChI Key: PYMYPHUHKUWMLA-VAYJURFESA-N Synonym: 2r,3s,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-arabino-pentose, aldehydo-l-arabinose, arabinose, l, arabinose,l, dl-arabinose, l-+-arabinose, pectin sugar, pectinose, unii-b40roo395z PubChem CID: 5460291 ChEBI: CHEBI:6182 IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

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

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

L(+)-Arabinose, 99+%, ACROS Organics™

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

L-(+)-Arabinose, 99%, Alfa Aesar™

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

L(-)-Xylose, 99+%, ACROS Organics™

CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: PYMYPHUHKUWMLA-WISUUJSJSA-N Synonym: 2s,3r,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-xylose, l +-xylose, l---xylose, l--xylose, l-xyl, l-xylo-pentose, l-xylose, linear l-xylose, xylose, l PubChem CID: 95259 ChEBI: CHEBI:17979 IUPAC Name: (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Uridine, 99%, ACROS Organics™

CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.2 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: 1-beta-d-ribofuranosyluracil, b-uridine, beta-uridine, d-uridine, unii-whi7hq7h85, uracil riboside, uracil, 1-beta-d-ribofuranosyl, urd, uridin, uridine PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Fludarabine, Tocris Bioscience™

CAS: 21679-14-1 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.235 InChI Key: HBUBKKRHXORPQB-FJFJXFQQSA-N Synonym: 2-fluoro ara-a, 2r,3s,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 9-beta-d-arabinofuranosyl-2-fluoroadenine, f-ara-a, fludarabina, fludarabina spanish, fludarabine, fludarabine inn, fludarabinum, fludarabinum latin PubChem CID: 657237 IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)F

6-Chloropurine riboside, 99+%, ACROS Organics™

CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.66 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-KQYNXXCUSA-N Synonym: 2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 6-chloro-9-beta-d-ribofuranosyl-9h-purine, 6-chloro-9-ribofuranosyl-9h-purine, 6-chloronebularine, 6-chloropurine ribonucleoside, 6-chloropurine riboside, 6-chloropurine-9-riboside, 6-chloropurineriboside, 9h-purine, 6-chloro-9-ribofuranosyl, chloropurine riboside PubChem CID: 93003 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O

D-(-)-Ribose 98.0+%, TCI America™

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: PYMYPHUHKUWMLA-LMVFSUKVSA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribo-pentose, aldehydo-d-ribose, d--ribose, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, dsstox_cid_23917, dsstox_gsid_43917, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, ribose 9ci, ribose, d PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Alfa Aesar™ D-(-)-Arabinose, 99%

CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: --arabinose, 2s,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-arabinose, arabinose, d, arabinose,d, d---arabinose, d-arabinose, dl-arabinose, f0w6etz4e5, unii-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

D-ribulose, 99.7%, For HPLC analysis, MP Biomedicals™

CAS: 488-84-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: ZAQJHHRNXZUBTE-NQXXGFSBSA-N Synonym: 3r,4r-1,3,4,5-tetrahydroxypentan-2-one, arabinulose, araboketose, d-erythro-pent-2-ulose, d-erythro-pentulose, d-erythropentulose, d-ribulose, erythropentulose, ribulose, unii-z7u4kg0138 PubChem CID: 151261 ChEBI: CHEBI:17173 IUPAC Name: (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one SMILES: C(C(C(C(=O)CO)O)O)O

MRS 2768 tetrasodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1047980-83-5 Molecular Formula: C15H16N2Na4O18P4 Molecular Weight (g/mol): 728.143 InChI Key: ASYFBNZFGLWLNC-YYXHNCPRSA-J Synonym: mrs 2768 tetrasodium salt, uridine-5'-tetraphosphate ?-phenyl ester tetrasodium salt PubChem CID: 90488893 IUPAC Name: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [oxido-[oxido(phenoxy)phosphoryl]oxyphosphoryl] phosphate SMILES: C1=CC=C(C=C1)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O.[Na+].[Na+].[Na+].[Na+]

Alfa Aesar™ 2-Chloroadenosine

CAS: 146-77-0 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.687 MDL Number: MFCD00005734 InChI Key: BIXYYZIIJIXVFW-UUOKFMHZSA-N Synonym: 2 clado, 2-chloro adenosine, 2-chloroadenosine, 2-chloroadenosinehemihydrate, 2cl-ado, 6-amino-2-chloropurine riboside, adenosine, 2-chloro, cado, cl-ado, unii-7w7zug45g8 PubChem CID: 8974 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)Cl

Inosine, 99%, ACROS Organics™

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.22 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: atorel, hypoxanthine riboside, hypoxanthosine, inosine, oxiamin, panholic-l, pantholic-l, ribonosine, selfer, trophicardyl PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

Alfa Aesar™ Adenosine-5'-monophosphate disodium salt

CAS: 4578-31-8 Molecular Formula: C10H12N5Na2O7P Molecular Weight (g/mol): 391.187 MDL Number: MFCD00065023 InChI Key: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: 5'-adenylic acid, disodium salt, 5'-amp disodium salt, adenosine 5'-monophosphate disodium salt, adenosine phosphate disodium, adenylic acid disodium salt, amp disodium salt, disodium 5'-amp, disodium amp, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate, unii-t1wz11dsrn PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O.[Na+].[Na+]

2-Iodoadenosine 98.0+%, TCI America™

CAS: 35109-88-7 Molecular Formula: C10H12IN5O4 Molecular Weight (g/mol): 393.141 MDL Number: MFCD01320413 InChI Key: MGEBVSZZNFOIRB-UUOKFMHZSA-N Synonym: 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine PubChem CID: 169662 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I

Cytarabine, Tocris Bioscience™

CAS: 147-94-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.219 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: ara-c, arabinocytidine, arabinosylcytosine, aracytidine, cytarabin, cytarabine, cytarabinoside, cytosar, cytosine arabinoside, 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-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Guanosine 5'-monophosphate, disodium salt hydrate, 97%, ACROS Organics™

CAS: 5550-12-9 Molecular Formula: C10H12N5Na2O8P·xH2O Molecular Weight (g/mol): 407.19 MDL Number: MFCD00151238 InChI Key: PVBRXXAAPNGWGE-LGVAUZIVSA-L Synonym: 5'-gmp disodium salt, 5'-guanylic acid disodium salt, 5'-guanylic acid, disodium salt, disodium 5'-gmp, disodium 5'-guanylate, disodium gmp, disodium guanylate, gmp disodium salt, guanosine 5'-monophosphate disodium salt, sodium guanylate PubChem CID: 21712 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)NC(=NC2=O)N.[Na+].[Na+]

D(-)-Ribose, 99+%, ACROS Organics™

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: PYMYPHUHKUWMLA-LMVFSUKVSA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribo-pentose, aldehydo-d-ribose, d--ribose, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, dsstox_cid_23917, dsstox_gsid_43917, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, ribose 9ci, ribose, d PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Adenosine, 99+%, ACROS Organics™

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.23 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenine riboside, adenocard, adenoscan, adenosin, adenosine, beta-d-adenosine, boniton, myocol, nucleocardyl, sandesin PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

NBMPR, Tocris Bioscience™

CAS: 38048-32-7 Molecular Formula: C17H17N5O6S Molecular Weight (g/mol): 419.412 InChI Key: DYCJFJRCWPVDHY-LSCFUAHRSA-N Synonym: 4-nitrobenzylthioinosine, 6-4-nitrobenzyl thio-9-beta-d-ribofuranosylpurine, 6-4-nitrophenyl methyl thio-9-beta-d-ribofuranosyl-9h-purine, 6-p-nitrobenzylthio inosine, gv1l2dzm2z, nbmpr, nbti, s-4-nitrobenzyl-6-thioinosine, s6-nitrobenzyl mercaptopurine riboside, unii-gv1l2dzm2z PubChem CID: 65407 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol SMILES: C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)[N+](=O)[O-]

Adenosine 99.0+%, TCI America™

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.245 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenine riboside, adenocard, adenoscan, adenosin, adenosine, beta-d-adenosine, boniton, myocol, nucleocardyl, sandesin PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Uridine, 99%, Alfa Aesar™

CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: 1-beta-d-ribofuranosyluracil, b-uridine, beta-uridine, d-uridine, unii-whi7hq7h85, uracil riboside, uracil, 1-beta-d-ribofuranosyl, urd, uridin, uridine PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Adenosine 3′,5′-Cyclic Monophosphate Hydrate 99.0+%, TCI America™

CAS: 60-92-4 Molecular Formula: C10H12N5O6P Molecular Weight (g/mol): 329.209 MDL Number: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: 3',5'-cyclic amp, adenosine 3',5'-cyclic monophosphate, adenosine 3',5'-cyclophosphate, adenosine 3',5'-phosphate, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, camp, cyclic 3',5'-amp, cyclic adenosine monophosphate, cyclic amp 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

Adenosine 3',5'-cyclic monophosphate, 99+%, ACROS Organics™

CAS: 60-92-4 Molecular Formula: C10H12N5O6P Molecular Weight (g/mol): 329.2 MDL Number: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: 3',5'-cyclic amp, adenosine 3',5'-cyclic monophosphate, adenosine 3',5'-cyclophosphate, adenosine 3',5'-phosphate, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, camp, cyclic 3',5'-amp, cyclic adenosine monophosphate, cyclic amp 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-(-)-Arabinose 99.0+%, TCI America™

CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: --arabinose, 2s,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-arabinose, arabinose, d, arabinose,d, d---arabinose, d-arabinose, dl-arabinose, f0w6etz4e5, unii-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

Adenosine, 99.8%, MP Biomedicals™

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.245 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenine riboside, adenocard, adenoscan, adenosin, adenosine, beta-d-adenosine, boniton, myocol, nucleocardyl, sandesin PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

2-Chloroadenosine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 146-77-0 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.687 InChI Key: BIXYYZIIJIXVFW-UUOKFMHZSA-N Synonym: 2 clado, 2-chloro adenosine, 2-chloroadenosine, 2-chloroadenosinehemihydrate, 2cl-ado, 6-amino-2-chloropurine riboside, adenosine, 2-chloro, cado, cl-ado, unii-7w7zug45g8 PubChem CID: 8974 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)Cl

Deoxyribonucleic Acid Sodium Salt from Salmon Milt, TCI America™

CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 523.369 InChI Key: AWBASQCACWFTGD-UHFFFAOYSA-N Synonym: 5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid, deoxyribonucleic acid herring sperm , not higly polimerized, nucleic acid, na salt yeast PubChem CID: 44135672 IUPAC Name: [5-amino-2-[[[5-amino-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] (5-amino-3-hydroxyoxolan-2-yl)methyl hydrogen phosphate SMILES: C1C(C(OC1N)COP(=O)(O)OC2CC(OC2COP(=O)(O)OC3CC(OC3CO)N)N)O

5-Fluorouridine 98.0+%, TCI America™

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

  spinner