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Aldose Reductase

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  1. AT-007
      Grade & Purity: 
    • ≥98%
    Cas Number: 2170729-29-8
    Formula:  C17H10F3N3O3S2        Molecular Weight: 425.4
    IUPAC Name:  2-[4-oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]thieno[3,4-d]pyridazin-1-yl]acetic acid
    SMILES:  C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CN3C(=O)C4=CSC=C4C(=N3)CC(=O)O
    InChIKey: ORQGHAJIWGGFJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10F3N3O3S2/c18-17(19,20)8-1-2-13-12(3-8)21-14(28-13)5-23-16(26)10-7-27-6-9(10)11(22-23)4-15(24)25/h1-3,6-7H,4-5H2,(H,24,25)
    Synonyms: EX-A3180 | Gavorestat | MFCD32263046 | ZB1621 | C17H10F3N3O3S2 | AT007 | AT-007 | AKOS037649079 | SCHEMBL19747408 | B...
  2. Alrestatin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 51411-04-2
    Formula:  C14H9NO4        Molecular Weight: 255.23
    IUPAC Name:  2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid
    SMILES:  C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)O
    InChIKey: GCUCIFQCGJIRNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17)
    Synonyms: KBioGR_000484 | BCP28030 | AKOS000143709 | s5803 | 2-{2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pen...
  3. Calceolarioside B
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 105471-98-5
    Formula:  C23H26O11        Molecular Weight: 478.46
    IUPAC Name:  [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
    SMILES:  C1=CC(=C(C=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O)O
    InChIKey: LFKQVVDFNHDYNK-FOXCETOMSA-N
    InChI:  InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-show more
    Synonyms: Calceolarioside B|105471-98-5|Desrhamnosyl isoacteoside|[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-tri...
  4. Calceolarioside B
      Grade & Purity: 
    • ≥98%
    Cas Number: 105471-98-5
    Formula:  C23H26O11        Molecular Weight: 478.46
    IUPAC Name:  [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
    SMILES:  C1=CC(=C(C=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O)O
    InChIKey: LFKQVVDFNHDYNK-FOXCETOMSA-N
    InChI:  InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-show more
    Synonyms: b-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl, 6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate];Calceolarioside B | M...
  5. Epalrestat, Aldose reductase inhibitor
    Cas Number: 82159-09-9
    Formula:  C15H13NO3S2        Molecular Weight: 319.4
    IUPAC Name:  2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
    SMILES:  CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
    InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N
    InChI:  InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
    Synonyms: epalrestat|82159-09-9|Kinedak|Epalrestatum|Epalrestat [INN]|Ono 2235|Ono-2235|2-((z)-5-((e)-2-methyl-3-phenylallylide...
  6. Ganoderic Acid C2
      Grade & Purity: 
    • ≥98%
    Cas Number: 103773-62-2
    Formula:  C30H46O7        Molecular Weight: 518.68
    IUPAC Name:  (2R,6R)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopentashow more
    SMILES:  CC1(C)[C@@H](O)CC[C@]2(C)C3=C([C@@]4([C@@H](O)C[C@@H]([C@]4(CC3=O)C)[C@H](C)CC(C[C@@H](C)C(O)=O)=O)C)[C@@H](O)C[C@@]12[H]
    InChIKey: RERVSJVGWKIGTJ-RQLZKMEDSA-N
    InChI:  InChI=1S/C30H46O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-2show more
    Synonyms: (2R,6R)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,...
  7. Poliumoside
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 94079-81-9        Compound CID:  6442411
    Formula:  C35H46O19        Molecular Weight: 770.73
    IUPAC Name:  [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)show more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)C)O)O)O)OC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O
    InChIKey: YMWRMAOPKNYHMZ-VMPITWQZSA-N
    InChI:  InChI=1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(5show more
    Synonyms: POLIUMOSIDE|94079-81-9|CID 6442411|[6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl...
  8. Poliumoside
      Grade & Purity: 
    • ≥98%
    Cas Number: 94079-81-9        Compound CID:  6442411
    Formula:  C35H46O19        Molecular Weight: 770.73
    IUPAC Name:  [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)show more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)C)O)O)O)OC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O
    InChIKey: YMWRMAOPKNYHMZ-VMPITWQZSA-N
    InChI:  InChI=1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(5show more
    Synonyms: HY-N0033 | AS-75175 | AC-34320 | CHEBI:183949 | [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-me...
  9. Poliumoside
    Cas Number: 94079-81-9        Compound CID:  6442411
    Formula:  C35H46O19        Molecular Weight: 770.73
    IUPAC Name:  [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)show more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)C)O)O)O)OC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O
    InChIKey: YMWRMAOPKNYHMZ-VMPITWQZSA-N
    InChI:  InChI=1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(5show more
    Synonyms: HY-N0033 | AS-75175 | AC-34320 | CHEBI:183949 | [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-me...
  10. Ponalrestat
      Grade & Purity: 
    • ≥95%
    Cas Number: 72702-95-5        Compound CID:  5278
    Formula:  C17H12BrFN2O3        Molecular Weight: 391.2
    IUPAC Name:  2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]acetic acid
    SMILES:  C1=CC=C2C(=C1)C(=NN(C2=O)CC3=C(C=C(C=C3)Br)F)CC(=O)O
    InChIKey: LKBFFDOJUKLQNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12BrFN2O3/c18-11-6-5-10(14(19)7-11)9-21-17(24)13-4-2-1-3-12(13)15(20-21)8-16(22)23/h1-7H,8-9H2,(H,22,23)
    Synonyms: KBio1_001883 | LKBFFDOJUKLQNY-UHFFFAOYSA-N | MK-538;Statil | Ponalrestat (USAN/INN) | SpecPlus_000843 | CAS-72702-95-...
  11. Soyasaponin I
      Grade & Purity: 
    • ≥97%
    Cas Number: 51330-27-9        Compound CID:  122097
    Formula:  C48H78O18        Molecular Weight: 943.12
    IUPAC Name:  (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,1show more
    SMILES:  CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8O)(C)C)C)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O
    InChIKey: PTDAHAWQAGSZDD-IOVCITQVSA-N
    InChI:  InChI=1S/C48H78O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(show more
    Synonyms: O0587 | b-D-Glucopyranosiduronic acid, (3b,4b,22b)-22,23-dihydroxyolean-12-en-3-yl O-6-deoxy-.alpha.-L-mannopyranosyl...
  12. sorbinil, Aldose reductase inhibitor
    Cas Number: 68367-52-2
    Formula:  C11H9FN2O3        Molecular Weight: 236.2
    IUPAC Name:  (4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
    SMILES:  C1COC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F
    InChIKey: LXANPKRCLVQAOG-NSHDSACASA-N
    InChI:  InChI=1S/C11H9FN2O3/c12-6-1-2-8-7(5-6)11(3-4-17-8)9(15)13-10(16)14-11/h1-2,5H,3-4H2,(H2,13,14,15,16)/t11-/m0/s1
    Synonyms: Q1259458 | SORBINIL [WHO-DD] | CCG-221489 | Sorbinilo | Sorbinilo [Spanish] | (4S)-6-fluorospiro[2,3-dihydrochromene-...
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