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Carbohydrates

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  1. Neohesperidin dihydrochalcone
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 20702-77-6        EC Number: 243-978-6
    Formula:  C28H36O15        Molecular Weight: 612.58
    IUPAC Name:  1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-show more
    SMILES:  CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O
    InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N
    InChI:  InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-1show more
    Synonyms: 3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyran...
  2. Sodium Glucoheptonate Dihydrate
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 31138-65-5
    Formula:  C7H13NaO8·2H2O        Molecular Weight: 248.16(anhydrous)
    IUPAC Name:  sodium;(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate
    SMILES:  C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
    InChIKey: FMYOMWCQJXWGEN-BMZZJELJSA-M
    InChI:  InChI=1S/C7H14O8.Na/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2-6,8-13H,1H2,(H,14,15);/q;+1/p-1/t2-,3-,4+,5-,6?;/m1./s1
    Synonyms: D-gluco-Heptonic acid, sodium salt (1:1), (2xi)- | HY-136201 | Tox21_200936 | CS-0120689 | EC 250-480-2 | sodium;(3R,...
  3. D-(+)-Galacturonic acid sodium salt
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 14984-39-5
    Formula:  C6H9NaO7        Molecular Weight: 216.12
    IUPAC Name:  sodium;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate
    SMILES:  C(=O)C(C(C(C(C(=O)[O-])O)O)O)O.[Na+]
    InChIKey: WNFHGZLVUQBPMA-RMTXHFLUSA-M
    InChI:  InChI=1S/C6H10O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h1-5,8-11H,(H,12,13);/q;+1/p-1/t2-,3+,4+,5-;/m0./s1
    Synonyms: Sodium D-galacturonate | sodium galacturonate | UNII-7NBJ9PP7XF | SCHEMBL872268 | Sodium(2S,3R,4S,5R)-2,3,4,5-tetrahy...
  4. N-Ethyl-D-glucamine
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 14216-22-9
    Formula:  C8H19NO5        Molecular Weight: 209.24
    IUPAC Name:  (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol
    SMILES:  CCNCC(C(C(C(CO)O)O)O)O
    InChIKey: IKXCHOUDIPZROZ-LXGUWJNJSA-N
    InChI:  InChI=1S/C8H19NO5/c1-2-9-3-5(11)7(13)8(14)6(12)4-10/h5-14H,2-4H2,1H3/t5-,6+,7+,8+/m0/s1
    Synonyms: UNII-K94D9J0608 | D-(-)-N-Ethylglucamine | SCHEMBL123685 | MLS002920644 | N-Ethyl-D-glucamine | (2R,3R,4R,5S)-6-(ethy...
  5. L-Ascorbyl 2,6-Dibutyrate
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 4337-04-6        Compound CID:  91658922
    Formula:  C14H20O8        Molecular Weight: 316.31
    IUPAC Name:  [(2R)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate
    SMILES:  CCCC(=O)OCC(C1C(=C(C(=O)O1)OC(=O)CCC)O)O
    InChIKey: BFXWCTCPRAYDEB-PRHODGIISA-N
    InChI:  InChI=1S/C14H20O8/c1-3-5-9(16)20-7-8(15)12-11(18)13(14(19)22-12)21-10(17)6-4-2/h8,12,15,18H,3-7H2,1-2H3/t8-,12-/m1/s1
    Synonyms: ['2,6-Di-', 'O', '-butyryl-', 'L', '-ascorbic Acid']
  6. Rutin hydrate
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 207671-50-9        Compound CID:  16218542
    Formula:  C27H30O16·xH2O        Molecular Weight: 610.52
    IUPAC Name:  2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-ylshow more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
    InChIKey: NLLBWFFSGHKUSY-JPRRWYCFSA-N
    InChI:  InChI=1S/C27H30O16.3H2O/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12show more
    Synonyms: Rutin trihydrate, United States Pharmacopeia (USP) Reference Standard | HY-W013075 | Rutin trihydrate 1000 microg/mL ...
  7. 2-Chloro-1-methylpyridinium Iodide
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 14338-32-0        Compound CID:  167069
    Formula:  C6H7ClIN        Molecular Weight: 255.48
    IUPAC Name:  2-chloro-1-methylpyridin-1-ium;iodide
    SMILES:  C[N+]1=CC=CC=C1Cl.[I-]
    InChIKey: ABFPKTQEQNICFT-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1
    Synonyms: CMPI | C6H7ClIN | 2-chloro-1-methylpyridine-1-ium iodide | 2-chloro-1-methyl-pyridin-1-ium;2-Chloro-1-methylpyridiniu...
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