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  1. Salinomycin sodium salt
      Grade & Purity: 
    • ≥98%
    Cas Number: 55721-31-8        Compound CID:  23703990
    Formula:  C42H69NaO11        Molecular Weight: 772.98
    IUPAC Name:  sodium;(2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyshow more
    SMILES:  CCC(C1CCC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CC(C4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)O)C)C)O)C)C(=O)[O-].[Na+]
    InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-M
    InChI:  InChI=1S/C42H70O11.Na/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10show more
    Synonyms: NCGC00095055-01 | (2R)-2-[(2R,5S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-Ethyl-5-hydroxy-6-methyloxan-2-yl]-...
  2. PNU 74654
      Grade & Purity: 
    • ≥98%
    Cas Number: 113906-27-7        Compound CID:  9836739
    Formula:  C19H16N2O3        Molecular Weight: 320.34
    IUPAC Name:  N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide
    SMILES:  CC1=CC=C(O1)C=NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3
    InChIKey: JJEDWBQZCRESJL-DEDYPNTBSA-N
    InChI:  InChI=1S/C19H16N2O3/c1-14-11-12-16(23-14)13-20-21-19(22)17-9-5-6-10-18(17)24-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)/b20-13+
    Synonyms: HMS3413P04 | HY-101130 | PNU74654 | PNU-74654 | J-003040 | NSC755984 | NSC-755984 | CCG-208115 | N-[(E)-(5-Methylfura...
  3. Heparan Sulfate
      Grade & Purity: 
    • Potency ≥ 50IU/mg
    Cas Number: 9050-30-0        Compound CID:  137699201
    Formula:  C12H19NO20S3(monomer)        Molecular Weight: 593.47 (monomer)
    IUPAC Name:  azane;(3R,4R,5S,6R)-3-[(2S,3S,4R,5R)-5-[(2R,3S,4S,5R)-6-carboxylato-4-hydroxy-5-methoxy-3-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-3-(sulfonatoamino)-6-(sushow more
    SMILES:  COC1C(C(C(OC1C(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])OC3C(C(C(OC3C(=O)[O-])OC4C(OC(C(C4OS(=O)(=O)[O-])NS(=O)(=O)[O-])OC)COS(=O)(=O)[O-])O)O)COS(=O)(=O)show more
    InChIKey: XSIDRQZFWFCLLF-VYLUHDBLSA-F
    InChI:  InChI=1S/C26H44N2O39S6.H3N/c1-55-16-12(32)18(67-73(52,53)54)26(65-19(16)21(33)34)61-13-5(3-57-70(43,44)45)60-24(7(9(13)29)27-68(37,38)39)63-17-10(30)1show more
    Synonyms: Heparansulfate | azane;(3R,4R,5S,6R)-3-[(2S,3S,4R,5R)-5-[(2R,3S,4S,5R)-6-carboxylato-4-hydroxy-5-methoxy-3-sulfonatoo...
  4. IWP 4
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 686772-17-8
    Formula:  C23H20N4O3S3        Molecular Weight: 496.62
    IUPAC Name:  2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
    SMILES:  CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5OC)SCC4
    InChIKey: RHUJMHOIQBDFQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H20N4O3S3/c1-13-7-8-14-18(11-13)33-22(24-14)26-19(28)12-32-23-25-15-9-10-31-20(15)21(29)27(23)16-5-3-4-6-17(16)30-2/h3-8,11H,9-10,12H2,1-2show more
    Synonyms: 2-{[3-(2-methoxyphenyl)-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)ace...
  5. JW 74
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 863405-60-1
    Formula:  C24H20N6O2S        Molecular Weight: 456.52
    IUPAC Name:  5-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
    SMILES:  CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3C4=CC=C(C=C4)OC)C5=CC=NC=C5
    InChIKey: KRIKILRRJCIWNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H20N6O2S/c1-16-3-5-17(6-4-16)22-26-21(32-29-22)15-33-24-28-27-23(18-11-13-25-14-12-18)30(24)19-7-9-20(31-2)10-8-19/h3-14H,15H2,1-2H3
    Synonyms: JW74 | JW-74 | 4-[4-(4-Methoxyphenyl)-5-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]thio]-4H-1,2,4-triazol-3-yl...
  6. Monensin sodium salt
      Grade & Purity: 
    • ≥90%(HPLC)
    Cas Number: 22373-78-0        EC Number: 244-941-7
    Formula:  C36H61NaO11        Molecular Weight: 692.85
    IUPAC Name:  sodium;(2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxoshow more
    SMILES:  CCC1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)[O-])OC)C)O)C)C4C(CC(O4)C5C(CC(C(O5)(CO)O)C)C)C.[Na+]
    InChIKey: XOIQMTLWECTKJL-FBZUZRIGSA-M
    InChI:  InChI=1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29show more
    Synonyms: AKOS025147337 | CAS-22373-78-0 | DTXSID2045573 | HMS2097E18 | 4-[2-[5-Ethyl-5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dim...
  7. Monensin sodium salt
      Grade & Purity: 
    • ≥97%
    Cas Number: 22373-78-0        EC Number: 244-941-7
    Formula:  C36H61NaO11        Molecular Weight: 692.85
    IUPAC Name:  sodium;(2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxoshow more
    SMILES:  CCC1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)[O-])OC)C)O)C)C4C(CC(O4)C5C(CC(C(O5)(CO)O)C)C)C.[Na+]
    InChIKey: XOIQMTLWECTKJL-FBZUZRIGSA-M
    InChI:  InChI=1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29show more
    Synonyms: AKOS025147337 | CAS-22373-78-0 | DTXSID2045573 | HMS2097E18 | 4-[2-[5-Ethyl-5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dim...
  8. WIKI4
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 838818-26-1        Compound CID:  2984337
    Formula:  C29H23N5O3S        Molecular Weight: 521.59
    IUPAC Name:  2-[3-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propyl]benzo[de]isoquinoline-1,3-dione
    SMILES:  COC1=CC=C(C=C1)N2C(=NN=C2SCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=NC=C6
    InChIKey: RNUXIZKXJOGYQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H23N5O3S/c1-37-22-11-9-21(10-12-22)34-26(20-13-15-30-16-14-20)31-32-29(34)38-18-4-17-33-27(35)23-7-2-5-19-6-3-8-24(25(19)23)28(33)36/h2-3,show more
    Synonyms: 2-[3-[[4-(4-Methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-1H-benz[de]isoquinoline-1,3(2H)-dione |...
  9. Wogonin
    Cas Number: 632-85-9        Compound CID:  5281703
    Formula:  C16H12O5        Molecular Weight: 284.27
    IUPAC Name:  5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
    SMILES:  COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
    InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
    Synonyms: AC-20338 | NSC717845 | NSC-717845 | wagonin | Wogonin,(S) | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl- ...
  10. LP 922056
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1365060-22-5
    Formula:  C11H9ClN2O2S2        Molecular Weight: 300.78
    IUPAC Name:  2-(6-chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetic acid
    SMILES:  C1CC1C2=C(SC3=C2N=CN=C3SCC(=O)O)Cl
    InChIKey: LJYRIWUQISYYHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9ClN2O2S2/c12-10-7(5-1-2-5)8-9(18-10)11(14-4-13-8)17-3-6(15)16/h4-5H,1-3H2,(H,15,16)
    Synonyms: 2-[(6-Chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)thio]acetic acid
  11. Echinacoside
    Cas Number: 82854-37-3
    Formula:  C35H46O20        Molecular Weight: 786.73
    IUPAC Name:  [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4Rshow more
    SMILES:  CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)COC4C(C(C(C(O4)CO)O)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O
    InChIKey: FSBUXLDOLNLABB-ISAKITKMSA-N
    InChI:  InChI=1S/C35H46O20/c1-14-24(42)26(44)29(47)35(51-14)55-32-30(48)34(49-9-8-16-3-6-18(38)20(40)11-16)53-22(13-50-33-28(46)27(45)25(43)21(12-36)52-33)31(show more
    Synonyms: A12039 | s3783 | .BETA.-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL O-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1->3)-O-(...
  12. iCRT-14
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 677331-12-3
    Formula:  C21H17N3O2S        Molecular Weight: 375.44
    IUPAC Name:  (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
    SMILES:  CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4
    InChIKey: NCSHZXNGQYSKLR-UNOMPAQXSA-N
    InChI:  InChI=1S/C21H17N3O2S/c1-14-11-16(15(2)23(14)18-9-6-10-22-13-18)12-19-20(25)24(21(26)27-19)17-7-4-3-5-8-17/h3-13H,1-2H3/b19-12-
    Synonyms: 5-((2,5-Dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl)methylene)-3-phenylthiazolidine-2,4-dione | HY-16665 | (5Z)-5-{[2,5-...
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