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  1. Lidocaine hydrochloride
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    Lidocaine hydrochloride
    CAS: 73-78-9 Formula: C14H22N2O.HCl Molecular Weight: 270.8
    ≥98%
    In Stock Item #: L276132
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    Technical Identifiers
    IUPAC Name
    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrochloride
    SMILES
    CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.Cl
    InChIKey
    IYBQHJMYDGVZRY-UHFFFAOYSA-N
    InChI
    1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H
    Synonyms
    Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
  2. β-glycerophosphate Sodium Solution(β-GP)
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    β-glycerophosphate Sodium Solution(β-GP)
    CAS: 13408-09-8 EC Number: 639-414-7 Formula: C3H7Na2O6P·5H2O Molecular Weight: 306.11
    0.5M
    In Stock Item #: D301908
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    IUPAC Name
    disodium;1,3-dihydroxypropan-2-yl phosphate;pentahydrate
    SMILES
    C(C(CO)OP(=O)([O-])[O-])O.O.O.O.O.O.[Na+].[Na+]
    InChIKey
    PEMUISUYOHQFQH-UHFFFAOYSA-L
    InChI
    1S/C3H9O6P.2Na.5H2O/c4-1-3(2-5)9-10(6,7)8;;;;;;;/h3-5H,1-2H2,(H2,6,7,8);;;5*1H2/q;2*+1;;;;;/p-2
    Synonyms
    AC-26390 | DTXSID60158536 | Glycerol 2-phosphate | beta-Glycerophosphoric acid disodium salt pentahydrate | ss-glycer...
  3. Isofraxidin
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    Isofraxidin
    CAS: 486-21-5 Formula: C11H10O5 Molecular Weight: 222.19
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: I101319
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    IUPAC Name
    7-hydroxy-6,8-dimethoxychromen-2-one
    SMILES
    COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)O
    InChIKey
    HOEVRHHMDJKUMZ-UHFFFAOYSA-N
    InChI
    1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3
    Synonyms
    CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
  4. 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
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    2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
    CAS: 82373-94-2 PubChem CID: 5321884 Formula: C20H22O9 Molecular Weight: 406.38
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: T110192
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey
    JAYVHSBYKLLDJC-DSNJPTTOSA-N
    InChI
    1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-,20+/mshow more
    Synonyms
    (2S,3R,4S,5S,6R)-2-(2,4-dihydroxy-6-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | ...
  5. PD 98059 (DMSO solution)
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    PD 98059 (DMSO solution)
    CAS: 167869-21-8 EC Number: 620-943-7 Formula: C16H13NO3 Molecular Weight: 267.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM
    Out of Stock Item #: P276564
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    IUPAC Name
    2-(2-amino-3-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey
    QFWCYNPOPKQOKV-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
    Synonyms
    PD 98059 | 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one | 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyp
  6. Magnolin
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    Magnolin
    CAS: 31008-18-1 Formula: C23H28O7 Molecular Weight: 416.46
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: M115695
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    IUPAC Name
    (3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
    SMILES
    COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC)OC)OC
    InChIKey
    MFIHSKBTNZNJIK-RZTYQLBFSA-N
    InChI
    1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3/t15-,16-,21show more
    Synonyms
    UNII-95DA2NWV8P | (1S,3AR,4S,6AR)-1-(3,4-DIMETHOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-HEXAHYDROFURO(3,4-C)FURAN | Polo...
  7. Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3
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    Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3
    CAS: 10262-69-8 EC Number: 233-599-4 Formula: C20H23N Molecular Weight: 277.40
    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 #: M338146
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    IUPAC Name
    N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
    SMILES
    CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24
    InChIKey
    QSLMDECMDJKHMQ-UHFFFAOYSA-N
    InChI
    1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3
    Synonyms
    Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
  8. Astragaloside IV - analytical standard，≥98%, used for , CAS No. 84687-43-4, by Aladdin Scientific
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    Astragaloside IV(AST-IV)
    CAS: 84687-43-4 Formula: C41H68O14 Molecular Weight: 784.97
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: A111275
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6show more
    SMILES
    CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)C
    InChIKey
    QMNWISYXSJWHRY-YLNUDOOFSA-N
    InChI
    1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(3show more
    Synonyms
    Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
  9. Piperlongumine
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    Piperlongumine
    CAS: 20069-09-4 EC Number: 812-597-2 PubChem CID: 637858 Formula: C17H19NO5 Molecular Weight: 317.34
    ≥97%(HPLC)
    In Stock Item #: P132064
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    Technical Identifiers
    IUPAC Name
    1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
    SMILES
    COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O
    InChIKey
    VABYUUZNAVQNPG-BQYQJAHWSA-N
    InChI
    1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+
    Synonyms
    SGD66V4SVJ | EX-A2925 | PPLGM | LS-14579 | (E)-1-[3-(3,4,5-Trimethoxyphenyl)acryloyl]-5,6-dihydropyridin-2(1H)-one | ...
  10. HA-1004
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    HA-1004
    CAS: 91742-10-8 Formula: C12H15N5O2S Molecular Weight: 293.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: H331174
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    Technical Identifiers
    IUPAC Name
    2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
    InChIKey
    MZNDNBFMSVMUCX-UHFFFAOYSA-N
    InChI
    1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
    Synonyms
    HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
  11. PD98059
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    PD98059
    CAS: 167869-21-8 EC Number: 620-943-7 Formula: C16H13NO3 Molecular Weight: 267.28
    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 #: P126620
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    Technical Identifiers
    IUPAC Name
    2-(2-amino-3-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey
    QFWCYNPOPKQOKV-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
    Synonyms
    PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
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