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  1. GTP-γ-S-Li4 - ≥90%, used for , CAS No. 94825-44-2, by Aladdin Scientific
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    GTP-γ-S-Li4
    CAS: 94825-44-2 EC Number: 305-606-1 Formula: C10H16N5O13P3S • 4Li Molecular Weight: 567.00
    Solid ≥90%
    In Stock Item #: G276049
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    Technical Identifiers
    IUPAC Name
    tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
    SMILES
    [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N=C(NC2=O)N
    InChIKey
    AMQXJFWJOAWCPV-ZVQJTLEUSA-J
    InChI
    1S/C10H16N5O13P3S.4Li/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32;;;;/h2-3,5-6,9,16-17H,1H2,(H,19,2show more
    Synonyms
    Gtp-gamma-S-tetralithium | EINECS 305-606-1 | tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydr...
  2. Rhoifolin
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    Rhoifolin
    CAS: 17306-46-6 EC Number: 241-335-4 PubChem CID: 5282150 Formula: C27H30O14 Molecular Weight: 578.52
    ≥99%
    In Stock Item #: R120952
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    IUPAC Name
    7-[(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-5-hydroxy-2-(4-hydroxyphenshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
    InChIKey
    RPMNUQRUHXIGHK-PYXJVEIZSA-N
    InChI
    1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-8,10show more
    Synonyms
    BDBM50587668 | BSPBio_003520 | KBioSS_002027 | SDCCGMLS-0066828.P001 | SpecPlus_000505 | Spectrum5_000638 | MFCD00016...
  3. WZB 117
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    WZB 117
    CAS: 1223397-11-2 PubChem CID: 46830365 Formula: C20H13FO6 Molecular Weight: 368.31
    ≥98%
    In Stock Item #: W287116
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    Technical Identifiers
    IUPAC Name
    [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate
    SMILES
    C1=CC(=CC(=C1)O)C(=O)OC2=C(C(=CC=C2)F)OC(=O)C3=CC(=CC=C3)O
    InChIKey
    FRSWCCBXIHFKKY-UHFFFAOYSA-N
    InChI
    1S/C20H13FO6/c21-16-8-3-9-17(26-19(24)12-4-1-6-14(22)10-12)18(16)27-20(25)13-5-2-7-15(23)11-13/h1-11,22-23H
    Synonyms
    EX-A1492 | BCP24665 | BW167833 | [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate | AC-32898 | 3-FLUORO-2-(...
  4. Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1
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    Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1
    CAS: 60-82-2 EC Number: 200-488-7 Formula: C15H14O5 Molecular Weight: 274.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P127748
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    IUPAC Name
    3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
    SMILES
    C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
    InChIKey
    VGEREEWJJVICBM-UHFFFAOYSA-N
    InChI
    1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
    Synonyms
    KBio1_001373 | LMPK12120525 | P1966 | PHLORETIN [MI] | Tox21_501012 | Asebogenol | Lopac-P-7912 | 2',4',6'-Trihydroxy...
  5. AR 420626
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    AR 420626
    CAS: 1798310-55-0 Formula: C21H18Cl2N2O3 Molecular Weight: 417.29
    ≥98%(HPLC)
    In Stock Item #: A287232
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    Technical Identifiers
    IUPAC Name
    N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
    SMILES
    CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl
    InChIKey
    GGTYQECCGLBHGS-UHFFFAOYSA-N
    InChI
    1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)
    Synonyms
    N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide | AR420626
  6. STF 31
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    STF 31
    CAS: 724741-75-7 PubChem CID: 984333 Formula: C23H25N3O3S Molecular Weight: 423.53
    ≥98%
    In Stock Item #: S287035
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    Technical Identifiers
    IUPAC Name
    4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
    SMILES
    CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3
    InChIKey
    NGQPRVWTFNBUHA-UHFFFAOYSA-N
    InChI
    1S/C23H25N3O3S/c1-23(2,3)19-10-12-21(13-11-19)30(28,29)25-15-17-6-8-18(9-7-17)22(27)26-20-5-4-14-24-16-20/h4-14,16,25H,15H2,1-3H3,(H,26,27)
    Synonyms
    EN300-191931 | NCGC00379139-04 | 4n9d | STF 31 | HMS3871F13 | HMS3750G03 | AC-30936 | BCP16022 | DTXSID70359693 | AKO...
  7. BAY 876 - ≥98%(HPLC) CAS No(1799753-84-6) by Aladdin Scientific
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    BAY 876
    CAS: 1799753-84-6 EC Number: 976-595-4 Formula: C24H16F4N6O2 Molecular Weight: 496.42
    Solid ≥98%(HPLC)
    In Stock Item #: B287376
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    IUPAC Name
    4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
    SMILES
    CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
    InChIKey
    BKLJDIJJOOQUFG-UHFFFAOYSA-N
    InChI
    1S/C24H16F4N6O2/c1-12-20(21(24(26,27)28)33-34(12)11-14-4-2-13(10-29)3-5-14)32-23(36)17-9-19(22(30)35)31-18-8-15(25)6-7-16(17)18/h2-9H,11H2,1H3,(H2,30,show more
    Synonyms
    N4-(1-(4-Cyanobenzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide | BAY876 | BA...
  8. Brilliant Yellow
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    Brilliant Yellow
    CAS: 3051-11-4 EC Number: 221-267-1 PubChem CID: 135442944 Formula: C26H18N4Na2O8S2 Molecular Weight: 624.55
    Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.
    In Stock Item #: B109621
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    Technical Identifiers
    IUPAC Name
    disodium;5-[(4-hydroxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-hydroxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
    SMILES
    C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
    InChIKey
    YLDIUICHQPKMNH-ZFEDVODKSA-L
    InChI
    1S/C26H20N4O8S2.2Na/c31-23-11-7-19(8-12-23)27-29-21-5-3-17(25(15-21)39(33,34)35)1-2-18-4-6-22(16-26(18)40(36,37)38)30-28-20-9-13-24(32)14-10-20;;/h1-1show more
    Synonyms
    Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:2) | Direct Yellow 4 ...
  9. Fasentin
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    Fasentin
    CAS: 392721-37-8 Formula: C11H9ClF3NO2 Molecular Weight: 279.64
    ≥98%(HPLC)
    In Stock Item #: F288256
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    Technical Identifiers
    IUPAC Name
    N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
    SMILES
    CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F
    InChIKey
    GNYIJZMBLZXJEJ-UHFFFAOYSA-N
    InChI
    1S/C11H9ClF3NO2/c1-6(17)4-10(18)16-7-2-3-9(12)8(5-7)11(13,14)15/h2-3,5H,4H2,1H3,(H,16,18)
    Synonyms
    SCHEMBL2350751 | STL582160 | BF167835 | GNYIJZMBLZXJEJ-UHFFFAOYSA-N | SR-01000227427-1 | Fasentin | SMSF0013818 | Z57...
  10. Rubusoside
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    Rubusoside
    CAS: 64849-39-4 PubChem CID: 24721373 Formula: C32H50O13 Molecular Weight: 642.73
    ≥98%
    In Stock Item #: R139140
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    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-5,9-dimethyl-14-methylidene-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxyshow more
    SMILES
    CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)O)(C)C(=O)OC6C(C(C(C(O6)CO)O)O)O
    InChIKey
    YWPVROCHNBYFTP-OSHKXICASA-N
    InChI
    1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-3show more
    Synonyms
    A-d-glucopyranose | TCV5K3M3GX | BS-42210 | RUBUSOSIDE [INCI] | CHEBI:145021 | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(...
  11. BAY 876
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    BAY 876
    CAS: 1799753-84-6 EC Number: 976-595-4 Formula: C24H16F4N6O2 Molecular Weight: 496.42
    10mM in DMSO
    In Stock Item #: B422196
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    Technical Identifiers
    IUPAC Name
    4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
    SMILES
    CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
    InChIKey
    BKLJDIJJOOQUFG-UHFFFAOYSA-N
    InChI
    1S/C24H16F4N6O2/c1-12-20(21(24(26,27)28)33-34(12)11-14-4-2-13(10-29)3-5-14)32-23(36)17-9-19(22(30)35)31-18-8-15(25)6-7-16(17)18/h2-9H,11H2,1H3,(H2,30,show more
    Synonyms
    N4-(1-(4-Cyanobenzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide | BAY876 | BA...
  12. Brilliant Yellow
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    Brilliant Yellow
    CAS: 3051-11-4 EC Number: 221-267-1 PubChem CID: 135442944 Formula: C26H18N4Na2O8S2 Molecular Weight: 624.55
    Dye content ≥50 %
    Out of Stock Item #: B294460
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    disodium;5-[(4-hydroxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-hydroxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
    SMILES
    C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
    InChIKey
    YLDIUICHQPKMNH-ZFEDVODKSA-L
    InChI
    1S/C26H20N4O8S2.2Na/c31-23-11-7-19(8-12-23)27-29-21-5-3-17(25(15-21)39(33,34)35)1-2-18-4-6-22(16-26(18)40(36,37)38)30-28-20-9-13-24(32)14-10-20;;/h1-1show more
    Synonyms
    Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:2) | Direct Yellow 4 ...
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