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  1. Bacitracin
    CAS: 1405-87-4 EC Number: 215-786-2 PubChem CID: 60196264 Formula: C66H103N17O16S Molecular Weight: 1422.69
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. potency >60 Units/mg
    In Stock Item #: B105485
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  2. LOC14
    CAS: 877963-94-5 Formula: C16H19N3O2S Molecular Weight: 317.41
    In Stock Item #: L288383
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    IUPAC Name
    2-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,2-benzothiazol-3-one
    SMILES
    C1CC1C(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3
    InChIKey
    YVBSNHLFRIVWFQ-UHFFFAOYSA-N
    InChI
    1S/C16H19N3O2S/c20-15(12-5-6-12)18-9-7-17(8-10-18)11-19-16(21)13-3-1-2-4-14(13)22-19/h1-4,12H,5-11H2
  3. PACMA 31
    CAS: 1401089-31-3 PubChem CID: 66555902 Formula: C21H22N2O6S Molecular Weight: 430.47
    In Stock Item #: P287528
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    IUPAC Name
    ethyl 2-[[2-(2,4-dimethoxy-N-prop-2-ynoylanilino)-2-thiophen-2-ylacetyl]amino]acetate
    SMILES
    CCOC(=O)CNC(=O)C(C1=CC=CS1)N(C2=C(C=C(C=C2)OC)OC)C(=O)C#C
    InChIKey
    AHOOZADJPNUFOQ-UHFFFAOYSA-N
    InChI
    1S/C21H22N2O6S/c1-5-18(24)23(15-10-9-14(27-3)12-16(15)28-4)20(17-8-7-11-30-17)21(26)22-13-19(25)29-6-2/h1,7-12,20H,6,13H2,2-4H3,(H,22,26)
    Synonyms
    N-(2,4-Dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycylglycineethylester | MS-27651 | PACMA 31, >=98% (HP...
  4. 3-Methyltoxoflavin
    CAS: 32502-62-8 Formula: C8H9N5O2 Molecular Weight: 207.19
    Solid ≥98%
    Out of Stock Item #: M412120
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    IUPAC Name
    1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
    SMILES
    CC1=NN(C2=NC(=O)N(C(=O)C2=N1)C)C
    InChIKey
    CPXHNWKHOFNPDO-UHFFFAOYSA-N
    InChI
    1S/C8H9N5O2/c1-4-9-5-6(13(3)11-4)10-8(15)12(2)7(5)14/h1-3H3
    Synonyms
    1,3,6-Trimethyl-pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione | KUC104460N | Q27167181 | TRIMETHYLAMMONIUM CHLORIDE...
  5. Bacitracin
    CAS: 1405-87-4 EC Number: 215-786-2 PubChem CID: 60196264 Formula: C66H103N17O16S Molecular Weight: 1422.69
    10mM in Water
    In Stock Item #: B421521
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    Technical Identifiers
    SMILES
    CC[C@@H](C)[C@@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCCCC[C@H](C(=O)N[C@@H](C(=O)N1)CCCN)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@H](Cshow more
  6. CCF 642
    CAS: 346640-08-2 Formula: C15H10N2O4S3 Molecular Weight: 378.45
    In Stock Item #: C288322
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    IUPAC Name
    (5E)-3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
    SMILES
    COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S
    InChIKey
    SPYIETQLOVDJCF-XYOKQWHBSA-N
    InChI
    1S/C15H10N2O4S3/c1-21-10-4-2-9(3-5-10)16-14(18)12(24-15(16)22)8-11-6-7-13(23-11)17(19)20/h2-8H,1H3/b12-8+
    Synonyms
    3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
  7. CCF 642
    CAS: 346640-08-2 Formula: C15H10N2O4S3 Molecular Weight: 378.45
    10mM in DMSO
    In Stock Item #: C423534
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    IUPAC Name
    (5E)-3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
    SMILES
    COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S
    InChIKey
    SPYIETQLOVDJCF-XYOKQWHBSA-N
    InChI
    1S/C15H10N2O4S3/c1-21-10-4-2-9(3-5-10)16-14(18)12(24-15(16)22)8-11-6-7-13(23-11)17(19)20/h2-8H,1H3/b12-8+
    Synonyms
    3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
  8. G6PDi-1
    CAS: 2457232-14-1 Formula: C14H12N4OS Molecular Weight: 284.34
    In Stock Item #: G414430
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    IUPAC Name
    4-[(5-oxo-6,7,8,9-tetrahydrocyclohepta[d]pyrimidin-2-yl)amino]thiophene-2-carbonitrile
    SMILES
    C1CCC(=O)C2=CN=C(N=C2C1)NC3=CSC(=C3)C#N
    InChIKey
    USWCHVCZOGGQQA-UHFFFAOYSA-N
    InChI
    1S/C14H12N4OS/c15-6-10-5-9(8-20-10)17-14-16-7-11-12(18-14)3-1-2-4-13(11)19/h5,7-8H,1-4H2,(H,16,17,18)
    Synonyms
    4-(6,7,8,9-tetrahydro-5-oxo-5H-cyclohepta[d]pyrimidin-2-ylamino)thiophene-2-carbonitrile
  9. LOC14
    CAS: 877963-94-5 Formula: C16H19N3O2S Molecular Weight: 317.41
    10mM in DMSO
    Out of Stock Item #: L426634
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    Technical Identifiers
    IUPAC Name
    2-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,2-benzothiazol-3-one
    SMILES
    C1CC1C(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3
    InChIKey
    YVBSNHLFRIVWFQ-UHFFFAOYSA-N
    InChI
    1S/C16H19N3O2S/c20-15(12-5-6-12)18-9-7-17(8-10-18)11-19-16(21)13-3-1-2-4-14(13)22-19/h1-4,12H,5-11H2
  10. ML359
    CAS: 1069858-99-6 PubChem CID: 146018836 Formula: C23H28ClNO4 Molecular Weight: 417.93
    In Stock Item #: M412803
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    IUPAC Name
    N-ethyl-N-(7-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
    SMILES
    CCN(C1=NN(C2=C1C=C3C=CC(=CC3=N2)OC)C)C(=O)C4=CC=CO4
    InChIKey
    GKJQVQCIPPIODP-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O3/c1-4-23(19(24)16-6-5-9-26-16)18-14-10-12-7-8-13(25-3)11-15(12)20-17(14)22(2)21-18/h5-11H,4H2,1-3H3
    Synonyms
    N-ethyl-N-(7-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
  11. P1
    CAS: 1461648-55-4 PubChem CID: 91826082 Formula: C30H37N3O7S Molecular Weight: 583.7
    Out of Stock Item #: P287917
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    IUPAC Name
    [4-[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-oxo-3-(pent-4-ynylamino)propyl]phenyl] ethenesulfonate
    SMILES
    CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)OS(=O)(=O)C=C)C(=O)NCCCC#C
    InChIKey
    RNMDSOKRNOMQFX-UIOOFZCWSA-N
    InChI
    1S/C30H37N3O7S/c1-6-8-12-19-31-27(34)25(21-23-15-17-24(18-16-23)40-41(37,38)7-2)32-28(35)26(20-22-13-10-9-11-14-22)33-29(36)39-30(3,4)5/h1,7,9-11,13-1show more
    Synonyms
    N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
  12. Ribostamycin sulfate
    CAS: 53797-35-6 EC Number: 258-783-1 PubChem CID: 656837 Formula: C17H34N4O10·xH2SO4 Molecular Weight: 552.55(free basis)
    Solid ≥95%
    In Stock Item #: R276011
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclshow more
    SMILES
    C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)O)O)O)N.OS(=O)(=O)O
    InChIKey
    RTCDDYYZMGGHOE-YMSVYGIHSA-N
    InChI
    1S/C17H34N4O10.H2O4S/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17;1-5(2,3)4/h4-17,22-27H,1-3,18-21H2;(show more
    Synonyms
    Vistamycin Sulfate | QFN1QU7PEN | CHEBI:10003 | Ribostamin | IBISTACIN | ribostamycin A sulfate | Ribostamycin sulfat...
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