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  1. Lin28 1632
    CAS: 108825-65-6 Formula: C15H15N5O Molecular Weight: 281.31
    In Stock Item #: L287258
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    Technical Identifiers
    IUPAC Name
    N-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
    SMILES
    CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)N(C)C(=O)C
    InChIKey
    WPAQLESUVYGUJZ-UHFFFAOYSA-N
    InChI
    1S/C15H15N5O/c1-10-16-17-15-8-7-14(18-20(10)15)12-5-4-6-13(9-12)19(3)11(2)21/h4-9H,1-3H3
    Synonyms
    Lin28 1632 | Lin-28 1632 | N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]-pyridazin-6-yl)phenyl]acetamide | N-Methyl-N...
  2. Diosgenine
    CAS: 512-04-9 EC Number: 208-134-3 Formula: C27H42O3 Molecular Weight: 414.62
    In Stock Item #: D101265
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
    InChIKey
    WQLVFSAGQJTQCK-VKROHFNGSA-N
    InChI
    1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,1show more
    Synonyms
    (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
  3. Diosgenine
    CAS: 512-04-9 EC Number: 208-134-3 Formula: C27H42O3 Molecular Weight: 414.62
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%
    In Stock Item #: D101263
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
    InChIKey
    WQLVFSAGQJTQCK-VKROHFNGSA-N
    InChI
    1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,1show more
    Synonyms
    (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
  4. Diosgenine
    CAS: 512-04-9 EC Number: 208-134-3 Formula: C27H42O3 Molecular Weight: 414.62
    In Stock Item #: D101264
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
    InChIKey
    WQLVFSAGQJTQCK-VKROHFNGSA-N
    InChI
    1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,1show more
    Synonyms
    (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
  5. Enoxacin Sesquihydrate
    CAS: 84294-96-2 Formula: C15H17FN4O3 · 1.5H2O Molecular Weight: 320.32(as Anhydrous)
    In Stock Item #: E129647
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    Technical Identifiers
    IUPAC Name
    1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate
    SMILES
    CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.O
    InChIKey
    DKNNITGJCMPHKE-UHFFFAOYSA-N
    InChI
    1S/2C15H17FN4O3.3H2O/c2*1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;;;/h2*7-8,17H,2-6H2,1H3,(H,22,23);3*1H2
    Synonyms
    1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesq...
  6. Pseudoprotodioscin
    CAS: 102115-79-7 PubChem CID: 51346147 Formula: C51H82O21 Molecular Weight: 1031.18
    In Stock Item #: P275902
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(1S,2S,4S,8S,9S,12S,13show more
    SMILES
    CC1C(C(C(C(O1)OC2C(OC(C(C2O)OC3C(C(C(C(O3)C)O)O)O)OC4CCC5(C6CCC7(C(C6CC=C5C4)CC8C7C(=C(O8)CCC(C)COC9C(C(C(C(O9)CO)O)O)O)C)C)C)CO)O)O)O
    InChIKey
    MDCUMTGKKLOMCW-MQDUZHDNSA-N
    InChI
    1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49show more
    Synonyms
    EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
  7. Guanosine-5'-triphosphate disodium salt(5′-GTP-Na2)
    CAS: 56001-37-7 EC Number: 259-940-7 PubChem CID: 135465086 Formula: C10H14N5Na2O14P3 Molecular Weight: 567.15
    In Stock Item #: G122989
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    Technical Identifiers
    IUPAC Name
    disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)O)O)O)N=C(NC2=O)N.[Na+].[Na+]
    InChIKey
    FIZIYLKEXVIRHJ-LGVAUZIVSA-L
    InChI
    1S/C10H16N5O14P3.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(show more
    Synonyms
    Guanosine 5'-triphosphate disodium salt | Guanosine-5,-triphosphoric aicd disodium | Guanosine-5/'-triphosphoric aicd...
  8. (S)-(+)-Camptothecin
    CAS: 7689-03-4 EC Number: 616-407-7 Formula: C20H16N2O4 Molecular Weight: 348.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: C111282
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    Technical Identifiers
    IUPAC Name
    (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES
    CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
    InChIKey
    VSJKWCGYPAHWDS-FQEVSTJZSA-N
    InChI
    1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
    Synonyms
    Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
  9. PIN1 inhibitor API-1
    CAS: 680622-70-2 Formula: C15H13F3N6O2 Molecular Weight: 366.3
    In Stock Item #: O338366
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    Technical Identifiers
    IUPAC Name
    N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide
    SMILES
    C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N
    InChIKey
    AQFWAWXGBQPBIA-UHFFFAOYSA-N
    InChI
    1S/C15H13F3N6O2/c16-15(17,18)13(25)20-5-8-1-3-9(4-2-8)6-26-12-10-11(22-7-21-10)23-14(19)24-12/h1-4,7H,5-6H2,(H,20,25)(H3,19,21,22,23,24)
    Synonyms
    N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide | (4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)ami...
  10. (S)-(+)-Camptothecin
    CAS: 7689-03-4 EC Number: 616-407-7 Formula: C20H16N2O4 Molecular Weight: 348.35
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: C111281
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES
    CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
    InChIKey
    VSJKWCGYPAHWDS-FQEVSTJZSA-N
    InChI
    1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
    Synonyms
    Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
  11. Cl-amidine TFA
    CAS: 1043444-18-3 Formula: C14H19ClN4O2.C2HF3O2 Molecular Weight: 424.80
    Solid ≥97%
    In Stock Item #: C413918
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;2,2,2-trifluoroacetic acid
    SMILES
    C1=CC=C(C=C1)C(=O)NC(CCCN=C(CCl)N)C(=O)N.C(=O)(C(F)(F)F)O
    InChIKey
    WUSNMVYWOLUWDD-MERQFXBCSA-N
    InChI
    1S/C14H19ClN4O2.C2HF3O2/c15-9-12(16)18-8-4-7-11(13(17)20)19-14(21)10-5-2-1-3-6-10;3-2(4,5)1(6)7/h1-3,5-6,11H,4,7-9H2,(H2,16,18)(H2,17,20)(H,19,21);(H,show more
    Synonyms
    (2S)-5-(2-Chloroethanimidamido)-2-(phenylformamido)pentanamide trifluoroacetic acid salt
  12. Enoxacin Sesquihydrate
    CAS: 84294-96-2 Formula: C15H17FN4O3 · 1.5H2O Molecular Weight: 320.32(as Anhydrous)
    10mM in DMSO
    In Stock Item #: E426193
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate
    SMILES
    CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.O
    InChIKey
    DKNNITGJCMPHKE-UHFFFAOYSA-N
    InChI
    1S/2C15H17FN4O3.3H2O/c2*1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;;;/h2*7-8,17H,2-6H2,1H3,(H,22,23);3*1H2
    Synonyms
    Enoxacin Sesquihydrate|84294-96-2|Enoxacin hydrate|I9CD31N8WB|CI-919 hydrate|1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-...
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