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Glutathione S-transferase

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  1. S-Hexylglutathione
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    S-Hexylglutathione
    CAS: 24425-56-7 Formula: C16H29N3O6S Molecular Weight: 391.48
    ≥98%
    In Stock Item #: H121370
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-hexylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
    SMILES
    CCCCCCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
    InChIKey
    HXJDWCWJDCOHDG-RYUDHWBXSA-N
    InChI
    1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/t11-,1show more
    Synonyms
    BDBM50095998 | 1ydk | C02886 | GTPL1941 | S-Hexyl-L-glutathione (H-L-gGlu-Cys(hexyl)-Gly-OH) | MFCD00056735 | NSC-131...
  2. Bicyclol
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    Bicyclol
    CAS: 118159-48-1 Formula: C19H18O9 Molecular Weight: 390.34
    ≥98%(HPLC)
    In Stock Item #: B166247
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    IUPAC Name
    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  3. Aminoethoxyvinyl glycine hydrochloride
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    Aminoethoxyvinyl glycine hydrochloride
    CAS: 55720-26-8 Formula: C6H12N2O3 · HCl Molecular Weight: 196.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(T)
    In Stock Item #: A131519
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    IUPAC Name
    (E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid;hydrochloride
    SMILES
    C(COC=CC(C(=O)O)N)N.Cl
    InChIKey
    ZDCPLYVEFATMJF-BTIOQYSDSA-N
    InChI
    1S/C6H12N2O3.ClH/c7-2-4-11-3-1-5(8)6(9)10;/h1,3,5H,2,4,7-8H2,(H,9,10);1H/b3-1+;/t5-;/m0./s1
    Synonyms
    AVG-HCl | (2S,3E)-2-AMINO-4-(2-AMINOETHOXY)BUT-3-ENOIC ACID HYDROCHLORIDE | Aminoethoxyvinyl glycine hydrochloride, P...
  4. Plicamycin
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    Plicamycin
    CAS: 18378-89-7 Formula: C52H76O24 Molecular Weight: 1085.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: P113149
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    IUPAC Name
    (2S,3S)-2-[(2S,4R,5R,6R)-4-[(2S,4R,5S,6R)-4-[(2S,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloshow more
    SMILES
    CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O
    InChIKey
    CFCUWKMKBJTWLW-BKHRDMLASA-N
    InChI
    1S/C52H76O24/c1-18-29(72-34-14-30(43(58)21(4)68-34)73-33-13-28(54)42(57)20(3)67-33)12-26-10-25-11-27(49(66-9)48(63)41(56)19(2)53)50(47(62)39(25)46(61)show more
    Synonyms
    Mithramycin A | Aurlelic acid | DB06810 | PA-144 | MITHRAMYCINA | MITHRAMYCIN | BDBM50547623 | Plicamycin [USAN:USP:I...
  5. Ethacrynic Acid, Sodium-(potassium)-chloride cotransporter 2 inhibitor
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    Ethacrynic Acid, Sodium-(potassium)-chloride cotransporter 2 inhibitor
    CAS: 58-54-8 EC Number: 200-384-1 Formula: C13H12Cl2O4 Molecular Weight: 303.14
    Solid 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 #: E135204
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    IUPAC Name
    2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
    SMILES
    CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
    InChIKey
    AVOLMBLBETYQHX-UHFFFAOYSA-N
    InChI
    1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
    Synonyms
    2,3-Dichloro-4-(2-methylenebutyryl)phenoxyacetic acid | Edecril | Etacrinic acid | ETACRYNIC ACID [MART.] | Kyselina ...
  6. 7-Acetoxy-4-methylcoumarin
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    7-Acetoxy-4-methylcoumarin
    CAS: 2747-05-9 Formula: C12H10O4 Molecular Weight: 218.21
    ≥98%
    In Stock Item #: A151699
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    IUPAC Name
    (4-methyl-2-oxochromen-7-yl) acetate
    SMILES
    CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C
    InChIKey
    HXVZGASCDAGAPS-UHFFFAOYSA-N
    InChI
    1S/C12H10O4/c1-7-5-12(14)16-11-6-9(15-8(2)13)3-4-10(7)11/h3-6H,1-2H3
    Synonyms
    4-Methyl-umbelliferone, acetate | HMS2290M10 | Hymecromone Acetate; 4-Methylumbelliferyl Acetate | MLS000554751 | cid...
  7. N,N-Diethylnicotinamide
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    N,N-Diethylnicotinamide
    CAS: 59-26-7 EC Number: 200-418-5 Formula: C10H14N2O Molecular Weight: 178.23
    ≥99%
    In Stock Item #: T136201
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    Technical Identifiers
    IUPAC Name
    N,N-diethylpyridine-3-carboxamide
    SMILES
    CCN(CC)C(=O)C1=CN=CC=C1
    InChIKey
    NCYVXEGFNDZQCU-UHFFFAOYSA-N
    InChI
    1S/C10H14N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3
    Synonyms
    Coretone | Niquetamida | Stimulin | Diethyl-Nicotamide | Dietilamide-Carbopiridina | Coraethamide | Hansacor | Nicori...
  8. α-Angelicalactone
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    α-Angelicalactone
    CAS: 591-12-8 Formula: C5H6O2 Molecular Weight: 98.1
    ≥95% mixture of isomers
    In Stock Item #: A151155
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    IUPAC Name
    5-methyl-3H-furan-2-one
    SMILES
    CC1=CCC(=O)O1
    InChIKey
    QOTQFLOTGBBMEX-UHFFFAOYSA-N
    InChI
    1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3
    Synonyms
    .DELTA.2-Angelica lactone | UNII-29CRF6L9C5 | 4-Hydroxy-3-pentenoic acid .gamma.-lactone | 4-Methyl-2(3H)-furanone | ...
  9. 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran solution
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    1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran solution
    CAS: 1222-05-5 Formula: C18H26O Molecular Weight: 258.4
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    Out of Stock Item #: H114632
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    Technical Identifiers
    IUPAC Name
    4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
    SMILES
    CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C
    InChIKey
    ONKNPOPIGWHAQC-UHFFFAOYSA-N
    InChI
    1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3
    Synonyms
    EC 214-946-9 | Hexahydrohexamethyl cyclopentabenzopyran | 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta(g)-2...
  10. 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran
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    1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran
    CAS: 1222-05-5 Formula: C18H26O Molecular Weight: 258.4
    50% in diethyl phthalate solution
    In Stock Item #: H141498
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    Technical Identifiers
    IUPAC Name
    4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
    SMILES
    CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C
    InChIKey
    ONKNPOPIGWHAQC-UHFFFAOYSA-N
    InChI
    1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3
    Synonyms
    HHCB | Abbalide | Galoxolide | hexamethylindanopyran | Galaxolide | 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclo...
  11. Benoxacor
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    Benoxacor
    CAS: 98730-04-2 Formula: C11H11Cl2NO2 Molecular Weight: 260.12
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: B114654
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    IUPAC Name
    2,2-dichloro-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
    SMILES
    CC1COC2=CC=CC=C2N1C(=O)C(Cl)Cl
    InChIKey
    PFJJMJDEVDLPNE-UHFFFAOYSA-N
    InChI
    1S/C11H11Cl2NO2/c1-7-6-16-9-5-3-2-4-8(9)14(7)11(15)10(12)13/h2-5,7,10H,6H2,1H3
    Synonyms
    BENOXACOR|98730-04-2|BRN 4190275|CGA 154 281|2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-|2,2-dichlor...
  12. Bicyclol
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    Bicyclol
    CAS: 118159-48-1 EC Number: 633-021-4 Formula: C19H18O9 Molecular Weight: 390.34
    10mM in DMSO
    In Stock Item #: B420804
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    Technical Identifiers
    IUPAC Name
    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
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