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  1. Nigericin sodium salt
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    Nigericin sodium salt
    CAS: 28643-80-3 PubChem CID: 16760591 Formula: C40H67NaO11 Molecular Weight: 746.94
    ≥98%
    In Stock Item #: N102401
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    Technical Identifiers
    IUPAC Name
    sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyshow more
    SMILES
    CC1CCC(OC1C(C)C(=O)[O-])CC2CC(C(C3(O2)C(CC(O3)(C)C4CCC(O4)(C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)C)C)OC.[Na+]
    InChIKey
    MOYOTUKECQMGHE-PDEFJWSRSA-M
    InChI
    1S/C40H68O11.Na/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22show more
    Synonyms
    NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
  2. Triptonide
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    Triptonide
    CAS: 38647-11-9 PubChem CID: 65411 Formula: C20H22O6 Molecular Weight: 358.39
    ≥98%
    In Stock Item #: T125970
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione
    SMILES
    CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2=O)O7)COC6=O)C
    InChIKey
    SWOVVKGLGOOUKI-ZHGGVEMFSA-N
    InChI
    1S/C20H22O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14H,4-7H2,1-3H3/t11-,12-,13-,14-,17-,18-,1show more
    Synonyms
    (1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]ic...
  3. Nefopam HCl
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    Nefopam HCl
    CAS: 23327-57-3 EC Number: 245-585-5 Formula: C17H19NO·HCl Molecular Weight: 289.8
    ≥98%
    In Stock Item #: N129546
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    Technical Identifiers
    IUPAC Name
    5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine;hydrochloride
    SMILES
    CN1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3.Cl
    InChIKey
    CNNVSINJDJNHQK-UHFFFAOYSA-N
    InChI
    1S/C17H19NO.ClH/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18;/h2-10,17H,11-13H2,1H3;1H
    Synonyms
    MFCD00012750 | Q27264216 | 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine hydrochloride | DTXCID50254...
  4. KYA 1797K
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    KYA 1797K
    CAS: 1956356-56-1 Formula: C17H11KN2O6S2 Molecular Weight: 442.5
    ≥96%
    In Stock Item #: K286855
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    Technical Identifiers
    IUPAC Name
    potassium;3-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
    SMILES
    C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-])[N+](=O)[O-].[K+]
    InChIKey
    PHUNRLYHXGMOLG-WQRRWHLMSA-M
    InChI
    1S/C17H12N2O6S2.K/c20-15(21)7-8-18-16(22)14(27-17(18)26)9-12-5-6-13(25-12)10-1-3-11(4-2-10)19(23)24;/h1-6,9H,7-8H2,(H,20,21);/q;+1/p-1/b14-9-;
    Synonyms
    (5Z)-5-[[5-(4-Nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt | (Z)-3-(5...
  5. Pamidronate disodium salt hydrate
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    Pamidronate disodium salt hydrate
    CAS: 57248-88-1 Formula: C3H9NNa2O7P2 · xH2O Molecular Weight: 279.03 (anhydrous basis)
    ≥97%
    In Stock Item #: P129944
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    IUPAC Name
    disodium;[3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
    SMILES
    C(CN)C(O)(P(=O)(O)[O-])P(=O)(O)[O-].[Na+].[Na+]
    InChIKey
    CEYUIFJWVHOCPP-UHFFFAOYSA-L
    InChI
    1S/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2
    Synonyms
    CGP-23339AE | DISODIUM DIHYDROGEN (3-AMINO-1-HYDROXYPROPYLIDENE)DIPHOSPHONATE | BCP22745 | Nitrocardiol | NSC720699 |...
  6. XAV-939
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    XAV-939
    CAS: 284028-89-3 EC Number: 687-302-1 PubChem CID: 135418940 Formula: C14H11F3N2OS Molecular Weight: 312.31
    ≥98%
    In Stock Item #: X125899
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    Technical Identifiers
    IUPAC Name
    2-[4-(trifluoromethyl)phenyl]-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
    SMILES
    C1CSCC2=C1N=C(NC2=O)C3=CC=C(C=C3)C(F)(F)F
    InChIKey
    KLGQSVMIPOVQAX-UHFFFAOYSA-N
    InChI
    1S/C14H11F3N2OS/c15-14(16,17)9-3-1-8(2-4-9)12-18-11-5-6-21-7-10(11)13(20)19-12/h1-4H,5-7H2,(H,18,19,20)
    Synonyms
    2-(4-(Trifluoromethyl)phenyl)-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | EN300-6732792 | BCPP000009 | S...
  7. Windorphen - 98% (HPLC), used for , CAS No. 19881-70-0, by Aladdin Scientific
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    Windorphen
    CAS: 19881-70-0 PubChem CID: 735820 Formula: C17H15ClO3 Molecular Weight: 302.75
    ≥98%(HPLC)
    Out of Stock Item #: W168323
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    Technical Identifiers
    IUPAC Name
    (Z)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal
    SMILES
    COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C=O
    InChIKey
    VNRALGZMXHFBPG-WUKNDPDISA-N
    InChI
    1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16+
    Synonyms
    (Z)-3-Chloro-2，3-bis(4-methoxyphenyl)acrylaldehyde
  8. Neohesperidin
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    Neohesperidin
    CAS: 13241-33-3 EC Number: 236-216-9 Formula: C28H34O15 Molecular Weight: 610.56
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%
    In Stock Item #: N101968
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    IUPAC Name
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
    InChIKey
    ARGKVCXINMKCAZ-UZRWAPQLSA-N
    InChI
    1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/hshow more
    Synonyms
    (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...
  9. 7,8-Dimethylalloxazine
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    7,8-Dimethylalloxazine
    CAS: 1086-80-2 Formula: C12H10N4O2 Molecular Weight: 242.24
    ≥95%(HPLC)
    In Stock Item #: D155167
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    Technical Identifiers
    IUPAC Name
    7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
    InChIKey
    ZJTJUVIJVLLGSP-UHFFFAOYSA-N
    InChI
    1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
    Synonyms
    7,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone | 99U1UDJ2HM | 113-59-7 (free base) | 7,8-dimethylbenzo[g]pteridine-2,4...
  10. FH535
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    FH535
    CAS: 108409-83-2 Formula: C13H10Cl2N2O4S Molecular Weight: 361.2
    ≥98%
    In Stock Item #: F127654
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    Technical Identifiers
    IUPAC Name
    2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide
    SMILES
    CC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
    InChIKey
    AXNUEXXEQGQWPA-UHFFFAOYSA-N
    InChI
    1S/C13H10Cl2N2O4S/c1-8-6-10(17(18)19)3-5-12(8)16-22(20,21)13-7-9(14)2-4-11(13)15/h2-7,16H,1H3
    Synonyms
    FH535 | FH-535 | HB0288 | HMS3653N07 | BDBM50509999 | FH535, >=98% (HPLC) | SB19433 | HY-15721 | J-002138 | C13H10Cl2...
  11. D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexane-urea-sphingosine
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    D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexane-urea-sphingosine
    CAS: 486991-52-0 PubChem CID: 10224348 Formula: C25H50N2O3 Molecular Weight: 426.676
    ≥99%
    Out of Stock Item #: D130539
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    Technical Identifiers
    IUPAC Name
    1-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-3-hexylurea
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)NC(=O)NCCCCCC)O
    InChIKey
    MIADELGCYXNHNP-VYQUXUJXSA-N
    InChI
    1S/C25H50N2O3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-24(29)23(22-28)27-25(30)26-21-19-8-6-4-2/h18,20,23-24,28-29H,3-17,19,21-22H2,1-2H3,(H2,26,27,30show more
    Synonyms
    D-erythro-C6-urea-ceramide
  12. FzM1.8, Allosteric modulator of FZD 4
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    FzM1.8, Allosteric modulator of FZD 4
    CAS: 2204290-85-5 Formula: C18H14N2O4 Molecular Weight: 322.32
    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 #: F288778
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    Technical Identifiers
    IUPAC Name
    3-hydroxy-5-(naphthalen-2-ylcarbamoylamino)benzoic acid
    SMILES
    C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC(=CC(=C3)C(=O)O)O
    InChIKey
    XGNNCRZDDAJBFU-UHFFFAOYSA-N
    InChI
    1S/C18H14N2O4/c21-16-9-13(17(22)23)8-15(10-16)20-18(24)19-14-6-5-11-3-1-2-4-12(11)7-14/h1-10,21H,(H,22,23)(H2,19,20,24)
    Synonyms
    3-Hydroxy-5-[[(2-Naphthalenylamino)carbonyl]amino]benzoic acid
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