| PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: (3R,4S,5R)-2-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 288846-89-9
Synonyms: D-[1-2H]xylose
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.136 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-BMXLZLHDSA-N
| |
(5 suppliers)
IUPAC Name: (3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 70849-29-5
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148535 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-LMTGWVBVSA-N
| |
| (3 suppliers) | |
(4 suppliers)
IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 141258-84-6
Synonyms: D-Fructose-2,5 13C2
| Molecular Formula: | C6H12O6 | Molecular Weight: | 182.141 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: BJHIKXHVCXFQLS-XRBZVELWSA-N
| |
(4 suppliers)
IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 86595-19-9
Synonyms: Dextrose-2,5-13C2, D-Glucose-2,5-13C2, D-[2,5-13C2]glucose, D-Glucose-2,5-13C2, 99 atom % 13C
| Molecular Formula: | C6H12O6 | Molecular Weight: | 182.141 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-BUFNXKTDSA-N
| |
(4 suppliers)
IUPAC Name: (3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 213825-57-1
Synonyms: D-[2,5-13C2]ribose
| Molecular Formula: | C5H10O5 | Molecular Weight: | 152.115 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-KVJJICRFSA-N
| |
(5 suppliers)
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 101615-87-6
Synonyms: D-Arabinose-2 13C
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.122 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PYMYPHUHKUWMLA-GZOCJTDTSA-N
| |
(5 suppliers)
IUPAC Name: (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one | CAS Registry Number: 131771-71-6
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.122 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZAQJHHRNXZUBTE-JTXDIPNLSA-N
| |
| (4 suppliers) | |
| (7 suppliers) | |
(4 suppliers)
IUPAC Name: (3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-73-6
Synonyms: D-[2-13C]gulose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-ZLEJGIMHSA-N
| |
| (4 suppliers) | |
(7 suppliers)
IUPAC Name: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 287100-69-0
Synonyms: D-Mannitol-2-13C
| Molecular Formula: | C6H14O6 | Molecular Weight: | 183.164415 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: FBPFZTCFMRRESA-ZRXDASGMSA-N
| |
(4 suppliers)
IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-44-4
Synonyms: D-[2-13C]tagatose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LKDRXBCSQODPBY-OFGVUKJNSA-N
| |
(5 suppliers)
IUPAC Name: (3S,4R)-1,3,4,5-tetrahydroxypentan-2-one | CAS Registry Number: 131771-47-6
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.122555 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZAQJHHRNXZUBTE-OALKFFQMSA-N
| |
(4 suppliers)
IUPAC Name: (3S,4R)-oxolane-2,3,4-triol | CAS Registry Number: 478506-49-9
| Molecular Formula: | C4H8O4 | Molecular Weight: | 121.096575 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FMAORJIQYMIRHF-QLUVSIKNSA-N
| |
(6 suppliers)
IUPAC Name: (3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 131771-69-2
Synonyms: D-[2-13C]xylose
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.122 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-FGCNGXGGSA-N
| |
| (4 suppliers) | |
(5 suppliers)
IUPAC Name: (3R,4S,5R,6R)-3-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 64429-86-3
Synonyms: D-[2-2H]galactose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.162 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-ODFFSVOISA-N
| |
| (4 suppliers) | |
(5 suppliers)
IUPAC Name: (2R)-2-deuterio-2,3-dihydroxypropanal | CAS Registry Number: 478529-64-5
| Molecular Formula: | C3H6O3 | Molecular Weight: | 91.084102 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MNQZXJOMYWMBOU-YJTYNXSBSA-N
| |
(6 suppliers)
IUPAC Name: (3R,4R,5R)-3-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 202480-69-1
Synonyms: D-[2-2H]ribose
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.136 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-ZUQYETOZSA-N
| |
(5 suppliers)
IUPAC Name: (3R,4S,5R)-3-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 288846-91-3
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.136062 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-HKVGOPQTSA-N
| |
(5 suppliers)
IUPAC Name: (2R)-3,3-dideuterio-2,3-dihydroxypropanal | CAS Registry Number: 478529-58-7
Synonyms: D-[3,3'-2H2]glyceraldehyde, ACM478529587
| Molecular Formula: | C3H6O3 | Molecular Weight: | 92.090 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MNQZXJOMYWMBOU-NFTRXVFISA-N
| |
| (4 suppliers) | |
(5 suppliers)
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-56-8
Synonyms: D-[3-13C]galactose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-KAMBVTKZSA-N
| |
(7 suppliers)
IUPAC Name: (3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 287100-64-5
Synonyms: Dextrose-3-13C, D-Glucose-3-13C, D-[3-13C]glucose, D-Glucose-3-13C, 99 atom % 13C, 99% (CP)
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-UTTRQBQKSA-N
| |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 101615-89-8
Synonyms: D-Mannose-3 13C
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: GZCGUPFRVQAUEE-UDMYWQARSA-N
| |
(5 suppliers)
IUPAC Name: (3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 211947-12-5
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.122555 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-BKHMKNEMSA-N
| |
| (4 suppliers) | |
(5 suppliers)
IUPAC Name: (3R,4S,5S,6R)-4-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-70-6
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.162042 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-FYEWKVIJSA-N
| |
(5 suppliers)
IUPAC Name: (3R,4S,5S,6R)-3-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 51517-59-0
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.162042 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-CUCXIZKQSA-N
| |
(5 suppliers)
IUPAC Name: (3R,4R,5R)-4-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 169783-76-0
Synonyms: D-[3-2H]ribose
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.136 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-YOLHSRPWSA-N
| |
(6 suppliers)
IUPAC Name: (3S,4S,5R)-4,5,6,6-tetradeuterio-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-49-9
| Molecular Formula: | C6H12O6 | Molecular Weight: | 184.180527 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LKDRXBCSQODPBY-VOTBCCCISA-N
| |
(5 suppliers)
IUPAC Name: (3R,4R,5S,6R)-5,6-dideuterio-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-49-6
Synonyms: D-[4,5,6,6'-2H4]glucose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 184.180 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-SSBPLVJNSA-N
| |
(4 suppliers)
IUPAC Name: (3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-47-4
Synonyms: D-[4,5,6-13C3]glucose, D-Glucose-4,5,6-13C3, 99 atom % 13C
| Molecular Formula: | C6H12O6 | Molecular Weight: | 183.133 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-UGEGYHQVSA-N
| |
(4 suppliers)
IUPAC Name: (3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-31-6
Synonyms: Dextrose-4,5-13C2, D-Glucose-4,5-13C2, D-[4,5-13C2]glucose, D-Glucose-4,5-13C2, 99 atom % 13C
| Molecular Formula: | C6H12O6 | Molecular Weight: | 182.141 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-KBJQABIWSA-N
| |
(5 suppliers)
IUPAC Name: (3S,4S,5R)-4,5-dideuterio-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-48-8
Synonyms: D-[4,5-2H2]fructose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 182.168 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LKDRXBCSQODPBY-ZXFUQIHSSA-N
| |
(5 suppliers)
IUPAC Name: (3R,4R,5S,6R)-5,6-dideuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-48-5
| Molecular Formula: | C6H12O6 | Molecular Weight: | 182.168204 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-XMOTWBSASA-N
| |
| (4 suppliers) | |
(5 suppliers)
IUPAC Name: (3S,4R,5R)-2-(hydroxymethyl)(413C)oxane-2,3,4,5-tetrol | CAS Registry Number: 84270-09-7
Synonyms: D-fructose-4-13C
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LKDRXBCSQODPBY-NDVZNUQZSA-N
| |
(4 suppliers)
IUPAC Name: (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-58-0
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.148535 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-GAFGDFDTSA-N
| |
(4 suppliers)
IUPAC Name: (3S,4S)-oxolane-2,3,4-triol | CAS Registry Number: 90913-09-0
| Molecular Formula: | C4H8O4 | Molecular Weight: | 121.096575 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FMAORJIQYMIRHF-FKHXTLJASA-N
| |
(5 suppliers)
IUPAC Name: (3R,4R,5R,6R)-5-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-71-7
Synonyms: D-[4-2H]galactose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.162 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-FDDJWOOBSA-N
| |
(5 suppliers)
IUPAC Name: (3R,4R,5S,6R)-5-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 56570-89-9
Synonyms: D-[4-2H]glucose
| Molecular Formula: | C6H12O6 | Molecular Weight: | 181.162 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-VEGVUHKNSA-N
| |
(5 suppliers)
IUPAC Name: (3R,4S,5R)-5-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 478506-29-5
Synonyms: D-[4-2H]ribose
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.136 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-DLVVOYBTSA-N
| |
(6 suppliers)
IUPAC Name: (3R,4R,5R)-6,6-dideuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 478506-32-0
| Molecular Formula: | C5H10O5 | Molecular Weight: | 152.142224 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SRBFZHDQGSBBOR-FZYYTZONSA-N
| |
(4 suppliers)
IUPAC Name: (3R,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-46-3
Synonyms: 201417-06-3, D-[1-13C;2-2H]glucose, CTK8F8924
| Molecular Formula: | C6H12O6 | Molecular Weight: | 182.141190 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-KMCBXZDSSA-N
| |
(6 suppliers)
IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 139657-60-6
Synonyms: D-Arabinose-5 13C
| Molecular Formula: | C5H10O5 | Molecular Weight: | 151.122 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PYMYPHUHKUWMLA-XGKUUUNUSA-N
| |