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Items 1-12 of 31

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  1. GTP-γ-S-Li4
      Grade & Purity: 
    • ≥90%
    Cas Number: 94825-44-2        Compound CID:  135445735
    Formula:  C10H16N5O13P3S • 4Li        Molecular Weight: 567
    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:  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,(show 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
      Grade & Purity: 
    • ≥99%
    Cas Number: 17306-46-6        EC Number: 241-335-4        Compound CID:  5282150
    Formula:  C27H30O14        Molecular Weight: 578.52
    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:  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/hshow more
    Synonyms: BDBM50587668 | BSPBio_003520 | KBioSS_002027 | SDCCGMLS-0066828.P001 | SpecPlus_000505 | Spectrum5_000638 | MFCD00016...
  3. WZB 117
      Grade & Purity: 
    • ≥98%
    Cas Number: 1223397-11-2        Compound CID:  46830365
    Formula:  C20H13FO6        Molecular Weight: 368.31
    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:  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
    Cas Number: 60-82-2        EC Number: 200-488-7
    Formula:  C15H14O5        Molecular Weight: 274.27
    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:  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
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1798310-55-0
    Formula:  C21H18Cl2N2O3        Molecular Weight: 417.29
    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:  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
      Grade & Purity: 
    • ≥98%
    Cas Number: 724741-75-7        Compound CID:  984333
    Formula:  C23H25N3O3S        Molecular Weight: 423.53
    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:  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
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1799753-84-6
    Formula:  C24H16F4N6O2        Molecular Weight: 496.42
    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:  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,(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
    Cas Number: 3051-11-4        EC Number: 221-267-1        Compound CID:  135442944
    Formula:  C26H18N4Na2O8S2        Molecular Weight: 624.55
    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:  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;show more
    Synonyms: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:2) | Direct Yellow 4 ...
  9. Fasentin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 392721-37-8
    Formula:  C11H9ClF3NO2        Molecular Weight: 279.64
    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:  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
      Grade & Purity: 
    • ≥98%
    Cas Number: 64849-39-4        Compound CID:  24721373
    Formula:  C32H50O13        Molecular Weight: 642.73
    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:  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)1show 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
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1799753-84-6
    Formula:  C24H16F4N6O2        Molecular Weight: 496.42
    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:  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,(show more
    Synonyms: BAY-876|1799753-84-6|BAY 876|N4-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4...
  12. Brilliant Yellow
      Grade & Purity: 
    • Dye content ≥50 %
    Cas Number: 3051-11-4        EC Number: 221-267-1        Compound CID:  135442944
    Formula:  C26H18N4Na2O8S2        Molecular Weight: 624.55
    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:  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;show 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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