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Bcl-2 Family

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  1. (R)-Sulforaphane - Moligand™, ≥98% CAS No(142825-10-3) by Aladdin Scientific
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    (R)-Sulforaphane
    CAS: 142825-10-3 Formula: C6H11NOS2 Molecular Weight: 177.29
    Liquid 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 #: R131741
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    Technical Identifiers
    IUPAC Name
    1-isothiocyanato-4-[(R)-methylsulfinyl]butane
    SMILES
    CS(=O)CCCCN=C=S
    InChIKey
    SUVMJBTUFCVSAD-SNVBAGLBSA-N
    InChI
    1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1
    Synonyms
    HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...
  2. Griseofulvin, Tubulin inhibitor
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    Griseofulvin, Tubulin inhibitor
    CAS: 126-07-8 EC Number: 204-767-4 Formula: C17H17ClO6 Molecular Weight: 352.77
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: G101269
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    IUPAC Name
    (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
    SMILES
    CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
    InChIKey
    DDUHZTYCFQRHIY-RBHXEPJQSA-N
    InChI
    1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
    Synonyms
    CCRIS 320 | Grifulin | (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-...
  3. Pendimethaline solution
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    Pendimethaline solution
    CAS: 40487-42-1 Formula: C13H19N3O4 Molecular Weight: 281.31
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10μg/ml,u=2%, in acetone
    In Stock Item #: P109942
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    Technical Identifiers
    IUPAC Name
    3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline
    SMILES
    CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]
    InChIKey
    CHIFOSRWCNZCFN-UHFFFAOYSA-N
    InChI
    1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3
    Synonyms
    Pendimethalin [ISO] | EN300-7409229 | Herbadox | Pendimethalin 100 microg/mL in Cyclohexane | Prowl(R) (Pendimethalin...
  4. Bcl-2 Inhibitor II, YC137
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    Bcl-2 Inhibitor II, YC137
    CAS: 810659-53-1 Formula: C24H21N3O6S2 Molecular Weight: 511.6
    Out of Stock Item #: B335777
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    Technical Identifiers
    IUPAC Name
    [4-[(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)amino]phenyl] 2-(methoxycarbonylamino)-4-methylsulfanylbutanoate
    SMILES
    COC(=O)NC(CCSC)C(=O)OC1=CC=C(C=C1)NC2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O
    InChIKey
    SFDSXIZFOOBDMC-UHFFFAOYSA-N
    InChI
    1S/C24H21N3O6S2/c1-32-24(31)26-17(11-12-34-2)22(30)33-14-9-7-13(8-10-14)25-23-27-18-19(28)15-5-3-4-6-16(15)20(29)21(18)35-23/h3-10,17H,11-12H2,1-2H3,(show more
  5. ML 311
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    ML 311
    CAS: 315698-17-0 Formula: C23H24F3N3O Molecular Weight: 415.45
    ≥99%(HPLC)
    In Stock Item #: M287852
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    IUPAC Name
    7-[(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol
    SMILES
    CCN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)O
    InChIKey
    NGAPBLRRJSKIRT-UHFFFAOYSA-N
    InChI
    1S/C23H24F3N3O/c1-2-28-12-14-29(15-13-28)21(17-5-8-18(9-6-17)23(24,25)26)19-10-7-16-4-3-11-27-20(16)22(19)30/h3-11,21,30H,2,12-15H2,1H3
    Synonyms
    7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol
  6. Cytochalasin H
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    Cytochalasin H
    CAS: 53760-19-3 Formula: C30H39NO5 Molecular Weight: 493.63
    ≥85%
    In Stock Item #: C102381
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    Technical Identifiers
    IUPAC Name
    [(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-show more
    SMILES
    CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
    InChIKey
    NAEWXXDGBKTIMN-LWYXIPTFSA-N
    InChI
    1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18-19,23-27,33show more
    Synonyms
    [(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyc...
  7. Gambogic acid
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    Gambogic acid
    CAS: 2752-65-0 EC Number: 631-063-8 Formula: C38H44O8 Molecular Weight: 628.75
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: G101480
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    IUPAC Name
    (Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.show more
    SMILES
    CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
    InChIKey
    GEZHEQNLKAOMCA-RRZNCOCZSA-N
    InChI
    1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-show more
    Synonyms
    Cambogic acid | H10129 | B''-Guttiferin | CCG-270284 | 1,5-Methano-1H,3H,11H-furo(3,4-g)pyrano(3,2-b)xanthene-1-croto...
  8. Obatoclax Mesylate, Bcl-2-like protein 10 inhibitor
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    Obatoclax Mesylate, Bcl-2-like protein 10 inhibitor
    CAS: 803712-79-0 Formula: C20H19N3O.CH4O3S Molecular Weight: 413.5
    ≥97%
    In Stock Item #: O127383
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    IUPAC Name
    (2Z)-2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole;methanesulfonic acid
    SMILES
    CC1=CC(=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC)C.CS(=O)(=O)O
    InChIKey
    ZVAGBRFUYHSUHA-LZOXOEDVSA-N
    InChI
    1S/C20H19N3O.CH4O3S/c1-12-8-13(2)21-16(12)10-19-20(24-3)11-18(23-19)17-9-14-6-4-5-7-15(14)22-17;1-5(2,3)4/h4-11,21,23H,1-3H3;1H3,(H,2,3,4)/b18-17-,19-show more
    Synonyms
    Ethyl beta-D-glucopyranosiduronate | 2-(2-((3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE)-3-METHOXY-2H-PYRROL-5-YL)-1H-IND...
  9. Azadirachtin - analytical standard CAS No(11141-17-6) by Aladdin Scientific
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    Azadirachtin
    CAS: 11141-17-6 EC Number: 601-089-4 Formula: C35H44O16 Molecular Weight: 720.71
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: A115081
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    Technical Identifiers
    IUPAC Name
    dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-12-acetyloxy-4,7-dihydroxy-6-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6show more
    SMILES
    CC=C(C)C(=O)OC1CC(C2(COC3C2C14COC(C4C(C3O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C
    InChIKey
    FTNJWQUOZFUQQJ-NDAWSKJSSA-N
    InChI
    1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)show more
    Synonyms
    NSC 368675 | Safer BioNEEM | Suneem | Azadirachtin-A | dimethyl (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-10-acetoxy-3,...
  10. Azoramide
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    Azoramide
    CAS: 932986-18-0 Formula: C15H17ClN2OS Molecular Weight: 308.83
    ≥98%
    In Stock Item #: A195910
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    Technical Identifiers
    IUPAC Name
    N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butanamide
    SMILES
    CCCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)Cl
    InChIKey
    VYBFWKKCWTXCQX-UHFFFAOYSA-N
    InChI
    1S/C15H17ClN2OS/c1-2-3-14(19)17-9-8-13-10-20-15(18-13)11-4-6-12(16)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,17,19)
    Synonyms
    CCG-267569 | BRD-K67416388-001-01-3 | N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butanamide | SCHEMBL21523880 | ...
  11. Hydralazine HCl
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    Hydralazine HCl
    CAS: 304-20-1 EC Number: 206-151-0 Formula: C8H8N4·HCl Molecular Weight: 196.64
    ≥99%
    In Stock Item #: H129281
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    Technical Identifiers
    IUPAC Name
    phthalazin-1-ylhydrazine;hydrochloride
    SMILES
    C1=CC=C2C(=C1)C=NN=C2NN.Cl
    InChIKey
    ZUXNZUWOTSUBMN-UHFFFAOYSA-N
    InChI
    1S/C8H8N4.ClH/c9-11-8-7-4-2-1-3-6(7)5-10-12-8;/h1-5H,9H2,(H,11,12);1H
    Synonyms
    FD171B778Y | HYDRALAZINE HYDROCHLORIDE (USP MONOGRAPH) | Hydrochloride, Hydralazine | 1-Hydrazinophthalazine hydrochl...
  12. Bax channel blocker
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    Bax channel blocker
    CAS: 335165-68-9 PubChem CID: 2729026 Formula: C19H21Br2N3O Molecular Weight: 467.20
    ≥96%
    In Stock Item #: B347262
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    Technical Identifiers
    IUPAC Name
    1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride
    SMILES
    C1CN(CCN1)CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O.Cl.Cl
    InChIKey
    HWFKCAFKXZFOQT-UHFFFAOYSA-N
    InChI
    1S/C19H21Br2N3O.2ClH/c20-13-1-3-18-16(9-13)17-10-14(21)2-4-19(17)24(18)12-15(25)11-23-7-5-22-6-8-23;;/h1-4,9-10,15,22,25H,5-8,11-12H2;2*1H
    Synonyms
    J-019229 | NCGC00092317-01 | 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE | 1-(3,6-...
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