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  1. WHI-P180, Hydrochloride
    CAS: 211555-08-7 PubChem CID: 5687 Formula: C16H15N3O3 Molecular Weight: 297.31
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: W422568
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    IUPAC Name
    3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)O)OC
    InChIKey
    BNDYIYYKEIXHNK-UHFFFAOYSA-N
    InChI
    1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-4-3-5-11(20)6-10/h3-9,20H,1-2H3,(H,17,18,19)
    Synonyms
    DB03365 | AKOS002350928 | BDBM4622 | WHI-P180(Janex 3) | DTXSID50943478 | s6520 | Phenol, 3-[(6,7-dimethoxy-4-quinazo...
  2. WS3
    CAS: 1421227-52-2 PubChem CID: 72551586 Formula: C28H30F3N7O3 Molecular Weight: 569.58
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: W421557
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    IUPAC Name
    N-[6-[4-[[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide
    SMILES
    CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC(=O)C5CC5)C(F)(F)F
    InChIKey
    KIKOYRNAERIVSJ-UHFFFAOYSA-N
    InChI
    1S/C28H30F3N7O3/c1-37-10-12-38(13-11-37)16-19-4-5-21(14-23(19)28(29,30)31)35-27(40)34-20-6-8-22(9-7-20)41-25-15-24(32-17-33-25)36-26(39)18-2-3-18/h4-9show more
    Synonyms
    N-[6-[4-[[[[4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-amino]carbonyl]amino]phenoxy]-4-pyrimidinyl...
  3. WS6
    CAS: 1421227-53-3 PubChem CID: 71566751 Formula: C29H31F3N6O3 Molecular Weight: 568.59
    ● In Stock — US warehouse, ships to EU* Item #: W413752
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    IUPAC Name
    N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide
    SMILES
    CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=NC=NC(=C4)NC(=O)C5CC5)C(F)(F)F
    InChIKey
    FTODTDQFHDJWIQ-UHFFFAOYSA-N
    InChI
    1S/C29H31F3N6O3/c1-37-10-12-38(13-11-37)17-21-6-7-22(15-24(21)29(30,31)32)35-26(39)14-19-2-8-23(9-3-19)41-27-16-25(33-18-34-27)36-28(40)20-4-5-20/h2-3show more
    Synonyms
    CCG-270085 | AC-33128 | FT-0745267 | N-(6-(4-(2-((4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)amino)...
  4. WS6
    CAS: 1421227-53-3 PubChem CID: 71566751 Formula: C29H31F3N6O3 Molecular Weight: 568.59
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: W421558
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    Technical Identifiers
    IUPAC Name
    N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide
    SMILES
    CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=NC=NC(=C4)NC(=O)C5CC5)C(F)(F)F
    InChIKey
    FTODTDQFHDJWIQ-UHFFFAOYSA-N
    InChI
    1S/C29H31F3N6O3/c1-37-10-12-38(13-11-37)17-21-6-7-22(15-24(21)29(30,31)32)35-26(39)14-19-2-8-23(9-3-19)41-27-16-25(33-18-34-27)36-28(40)20-4-5-20/h2-3show more
    Synonyms
    CCG-270085 | AC-33128 | FT-0745267 | N-(6-(4-(2-((4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)amino)...
  5. ZD-4190
    CAS: 413599-62-9 PubChem CID: 5329032 Formula: C19H16BrFN6O2 Molecular Weight: 459.27
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: Z423875
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    Technical Identifiers
    IUPAC Name
    N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCN4C=CN=N4
    InChIKey
    YBTGTVGEKMZEQX-UHFFFAOYSA-N
    InChI
    1S/C19H16BrFN6O2/c1-28-17-9-13-16(10-18(17)29-7-6-27-5-4-24-26-27)22-11-23-19(13)25-15-3-2-12(20)8-14(15)21/h2-5,8-11H,6-7H2,1H3,(H,22,23,25)
    Synonyms
    4-​Quinazolinamine,N-​(4-​bromo-​2-​fluorophenyl)​-​6-​methoxy-​7-​[2-​(1H-​1,​2,​3-​triazol-​1-​yl)​ethoxy]​-
  6. ZD-4190
    CAS: 413599-62-9 PubChem CID: 5329032 Formula: C19H16BrFN6O2 Molecular Weight: 459.27
    ● In Stock — US warehouse, ships to EU* Item #: Z413512
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    Technical Identifiers
    IUPAC Name
    N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCN4C=CN=N4
    InChIKey
    YBTGTVGEKMZEQX-UHFFFAOYSA-N
    InChI
    1S/C19H16BrFN6O2/c1-28-17-9-13-16(10-18(17)29-7-6-27-5-4-24-26-27)22-11-23-19(13)25-15-3-2-12(20)8-14(15)21/h2-5,8-11H,6-7H2,1H3,(H,22,23,25)
    Synonyms
    4-​Quinazolinamine,N-​(4-​bromo-​2-​fluorophenyl)​-​6-​methoxy-​7-​[2-​(1H-​1,​2,​3-​triazol-​1-​yl)​ethoxy]​-
  7. [8]-Gingerol
    CAS: 23513-08-8 EC Number: 664-008-1 Formula: C19H30O4 Molecular Weight: 322.44
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%
    ● In Stock — US warehouse, ships to EU* Item #: G101243
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    IUPAC Name
    (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
    SMILES
    CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
    InChIKey
    BCIWKKMTBRYQJU-INIZCTEOSA-N
    InChI
    1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
    Synonyms
    DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
  8. [8]-Gingerol
    CAS: 23513-08-8 EC Number: 664-008-1 Formula: C19H30O4 Molecular Weight: 322.44
    10mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: G422763
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    Technical Identifiers
    IUPAC Name
    (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
    SMILES
    CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
    InChIKey
    BCIWKKMTBRYQJU-INIZCTEOSA-N
    InChI
    1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
    Synonyms
    DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
  9. khellin
    CAS: 82-02-0 EC Number: 201-392-8 Formula: C14H12O5 Molecular Weight: 260.25
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: K426122
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    Technical Identifiers
    IUPAC Name
    4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
    SMILES
    CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
    InChIKey
    HSMPDPBYAYSOBC-UHFFFAOYSA-N
    InChI
    1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
    Synonyms
    Coronin | Kellina | Kelourin | Opera_ID_372 | Visnagalin | 4,8-dioxabenz-[f]indene | DTXCID7025267 | kelina | Viscard...
  10. Tephrosin
    CAS: 76-80-2 PubChem CID: 114909 Formula: C23H22O7 Molecular Weight: 410.42
    ◐ .Made to order · 8–12 wks Item #: T463880
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    Technical Identifiers
    IUPAC Name
    (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
    SMILES
    CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C
    InChIKey
    AQBZCCQCDWNNJQ-AUSIDOKSSA-N
    InChI
    1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1
    Synonyms
    SCHEMBL766277 | (7aR,13aR)-13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis(1)benzopyrano(3,4-b:6',5'-e)p...
  11. 13(S)-Hydroperoxyoctadeca-9Z,11E-dienoic acid (13-HPODE)
    CAS: 33964-75-9 Formula: C18H32O4 Molecular Weight: 312.5
    Liquid ≥95% 500μg/mL in Ethanol
    ● In Stock — US warehouse, ships to EU* Item #: H498743
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    Technical Identifiers
    IUPAC Name
    (9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid
    SMILES
    CCCCCC(C=CC=CCCCCCCCC(=O)O)OO
    InChIKey
    JDSRHVWSAMTSSN-IRQZEAMPSA-N
    InChI
    1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1
    Synonyms
    13(S)-Hydroperoxylinoleic acid | Q27098169 | 13S-hydroperoxy-9Z,11e-octadecadienoate | Linoleic acid, 13-hydroperoxy-...
  12. H 9 dihydrochloride
    CAS: 116700-36-8 PubChem CID: 11957465 Formula: C11H15Cl2N3O2S Molecular Weight: 324.23
    ● In Stock — US warehouse, ships to EU* Item #: H597562
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    Technical Identifiers
    IUPAC Name
    N-(2-aminoethyl)isoquinoline-5-sulfonamide;dihydrochloride
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN.Cl.Cl
    InChIKey
    HBLCYSFLYMHCBM-UHFFFAOYSA-N
    InChI
    1S/C11H13N3O2S.2ClH/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11;;/h1-4,6,8,14H,5,7,12H2;2*1H
    Synonyms
    N-(2-Aminoethyl)-5-isoquinolinesulfonamidedihydrochloride
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