Calmodulin

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  1. Bisindolylmaleimide VII
    CAS: 137592-47-3 Formula: C27H27N5O2 Molecular Weight: 453.54
    Out of Stock Item #: B339030
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    IUPAC Name
    3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione
    SMILES
    C1CN(CCN1)CCCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey
    VKLVUAHQOFDKLR-UHFFFAOYSA-N
    InChI
    1S/C27H27N5O2/c33-26-24(20-16-29-22-8-3-1-6-18(20)22)25(27(34)30-26)21-17-32(23-9-4-2-7-19(21)23)13-5-12-31-14-10-28-11-15-31/h1-4,6-9,16-17,28-29H,5,show more
    Synonyms
    3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione | DTXSID40274364 | SCHEMBL7978092 | Bisin...
  2. E6 Berbamine
    CAS: 114784-59-7 Formula: C44H43N3O9 Molecular Weight: 757.8
    Out of Stock Item #: E275938
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    IUPAC Name
    [(1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,show more
    SMILES
    CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC(=O)C8=CC=C(C=C8)[N+](=O)[O-])OC
    InChIKey
    PUAVTDKYTXNVBU-OIDHKYIRSA-N
    InChI
    1S/C44H43N3O9/c1-45-18-16-29-23-37(51-3)39-25-33(29)34(45)20-26-6-13-32(14-7-26)54-38-22-27(8-15-36(38)56-44(48)28-9-11-31(12-10-28)47(49)50)21-35-41-show more
  3. N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride
    CAS: 61714-27-0 Formula: C16H21ClN2O2S·HCl Molecular Weight: 377.33
    In Stock Item #: N136431
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    IUPAC Name
    N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
    SMILES
    C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCN.Cl
    InChIKey
    OMMOSRLIFSCDBL-UHFFFAOYSA-N
    InChI
    1S/C16H21ClN2O2S.ClH/c17-15-9-5-8-14-13(15)7-6-10-16(14)22(20,21)19-12-4-2-1-3-11-18;/h5-10,19H,1-4,11-12,18H2;1H
    Synonyms
    ALEXIDINE [MART.] | N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | NCGC00178278-01 | W-7, Hydroch...
  4. W-9 hydrochloride
    CAS: 69762-85-2 PubChem CID: 44118677 Formula: C16H21ClN2O2S•HCl Molecular Weight: 377.33
    In Stock Item #: W288269
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    IUPAC Name
    N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride
    SMILES
    C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCCCN)C(=C1)Cl.Cl
    InChIKey
    FGWDLQXTCSKXSK-UHFFFAOYSA-N
    InChI
    1S/C16H21ClN2O2S.ClH/c17-16-7-5-6-13-12-14(8-9-15(13)16)22(20,21)19-11-4-2-1-3-10-18;/h5-9,12,19H,1-4,10-11,18H2;1H
    Synonyms
    SCHEMBL9897696 | HY-100913 | SR-01000597806 | Omega-9 hydrochloride | SR-01000597806-1 | N-(6-Aminohexyl)-5-chloro-2-...
  5. W8 Hydrochloride
    CAS: 78957-84-3 PubChem CID: 9884715 Formula: C14H18Cl2N2O2S Molecular Weight: 349.28
    Out of Stock Item #: W274788
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    IUPAC Name
    N-(4-aminobutyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
    SMILES
    C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCN.Cl
    InChIKey
    IKMXJMNRHREPOD-UHFFFAOYSA-N
    InChI
    1S/C14H17ClN2O2S.ClH/c15-13-7-3-6-12-11(13)5-4-8-14(12)20(18,19)17-10-2-1-9-16;/h3-8,17H,1-2,9-10,16H2;1H
    Synonyms
    A 0666 | N-(4-Aminobutyl)-5-chloronaphthalene-1-sulfonamide--hydrogen chloride (1/1) | N-(4-Aminobutyl)-5-chloro-1-na...
  6. CGS 9343B
    CAS: 109826-27-9 PubChem CID: 6450522 Formula: C26H28N4O2•C4H4O4 Molecular Weight: 544.61
    Out of Stock Item #: C286720
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    IUPAC Name
    (Z)-but-2-enedioic acid;3-[1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
    SMILES
    CC1(C2=CC=CN2C3=CC=CC=C3CO1)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O.C(=CC(=O)O)C(=O)O
    InChIKey
    NGODOSILXOFQPH-BTJKTKAUSA-N
    InChI
    1S/C26H28N4O2.C4H4O4/c1-26(24-11-6-14-29(24)22-9-4-2-7-19(22)17-32-26)18-28-15-12-20(13-16-28)30-23-10-5-3-8-21(23)27-25(30)31;5-3(6)1-2-4(7)8/h2-11,1show more
    Synonyms
    KW 5617 | BRN 0514779 | Cgs 9343B | Zaldaride maleate | AKOS024457009 | DTXSID2059190 | 1,3-DIHYDRO-1-(1-((4-METHYL-4...
  7. Psoralenoside
    CAS: 905954-17-8 PubChem CID: 11508879 Formula: C17H18O9 Molecular Weight: 366.32
    In Stock Item #: P412654
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    IUPAC Name
    (Z)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid
    SMILES
    C1=COC2=CC(=C(C=C21)C=CC(=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    XRLPSAYLYDMYGX-UETKAVOHSA-N
    InChI
    1S/C17H18O9/c18-7-12-14(21)15(22)16(23)17(26-12)25-11-6-10-9(3-4-24-10)5-8(11)1-2-13(19)20/h1-6,12,14-18,21-23H,7H2,(H,19,20)/b2-1-/t12-,14-,15+,16-,1show more
  8. Stains-All
    CAS: 7423-31-6 PubChem CID: 6364602 Formula: C30H27BrN2S2 Molecular Weight: 559.58
    In Stock Item #: S274836
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    IUPAC Name
    (2Z)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;bromide
    SMILES
    CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.[Br-]
    InChIKey
    MPBRYMWMMKKRGC-UHFFFAOYSA-M
    InChI
    1S/C30H27N2S2.BrH/c1-4-31-27(33-25-16-14-21-10-6-8-12-23(21)29(25)31)18-20(3)19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28;/h6-19H,4-5H2,1-3H3;show more
    Synonyms
    3,3'-Diethyl-9-methyl-4,5,4',5'-dibenzothiacarbocyanine | DBTC | Carbocyanin DBTC | 1-Ethyl-2-[3-(1-ethylbenzo[e][1,3...
  9. Calmidazolium chloride
    CAS: 57265-65-3 EC Number: 844-044-6 PubChem CID: 644274 Formula: C31H23Cl7N2O Molecular Weight: 687.70
    In Stock Item #: C491584
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    Technical Identifiers
    IUPAC Name
    1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride
    SMILES
    C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=C[N+](=C3)CC(C4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)Cl.[Cl-]
    InChIKey
    YGEIMSMISRCBFF-UHFFFAOYSA-M
    InChI
    1S/C31H23Cl6N2O.ClH/c32-23-6-1-20(2-7-23)31(21-3-8-24(33)9-4-21)39-14-13-38(19-39)17-30(27-12-11-26(35)16-29(27)37)40-18-22-5-10-25(34)15-28(22)36;/h1show more
    Synonyms
    8CQN259H2W | R 24571 | R-24571 | Calmidazolium (chloride) | 1-[bis(4-Chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2...
  10. Albanin A
    CAS: 73343-42-7 PubChem CID: 5481961 Formula: C20H18O6 Molecular Weight: 354.35
    Out of Stock Item #: A647450
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    IUPAC Name
    2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O)C
    InChIKey
    KEIIIPKLVSSAEI-UHFFFAOYSA-N
    InChI
    1S/C20H18O6/c1-10(2)3-5-14-19(25)18-16(24)8-12(22)9-17(18)26-20(14)13-6-4-11(21)7-15(13)23/h3-4,6-9,21-24H,5H2,1-2H3
    Synonyms
    DTXSID50223580 | E80537 | 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | Albanin A | 2-(...
  11. IGS-1.76
    CAS: 313480-47-6 Formula: C22H18N2OS Molecular Weight: 358.46
    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%
    Out of Stock Item #: I769966
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    IUPAC Name
    N-(1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide
    SMILES
    C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4
    InChIKey
    GYQWKTIZRYVFEM-UHFFFAOYSA-N
    InChI
    1S/C22H18N2OS/c25-21(24-22-23-19-13-7-8-14-20(19)26-22)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15H2,(H,23,24,25)
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