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  1. NGI 1
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    NGI 1
    CAS: 790702-57-7 Formula: C17H22N4O3S2 Molecular Weight: 394.51
    ≥98%(HPLC)
    In Stock Item #: N288435
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    Technical Identifiers
    IUPAC Name
    5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylbenzamide
    SMILES
    CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3
    InChIKey
    QPKGRLIYJGBKJL-UHFFFAOYSA-N
    InChI
    1S/C17H22N4O3S2/c1-12-11-18-17(25-12)19-16(22)14-10-13(26(23,24)20(2)3)6-7-15(14)21-8-4-5-9-21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,19,22)
    Synonyms
    5-[(Dimethylamino)sulfonyl]-N-(5-methyl-2-thiazolyl)-2-(1-pyrrolidinyl)benzamide | NCGC00351072-01 | KSC-367-096-1 | ...
  2. N-desmethylclozapine, Allosteric modulator of M 1 receptor
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    N-desmethylclozapine, Allosteric modulator of M 1 receptor
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: N298816
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    Technical Identifiers
    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  3. Glycyrrhizic acid, Inhibitor of OATP1B1;Inhibitor of OATP1B3
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    Glycyrrhizic acid, Inhibitor of OATP1B1;Inhibitor of OATP1B3
    CAS: 1405-86-3 EC Number: 215-785-7 Formula: C42H62O16 Molecular Weight: 822.93
    Solid 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.
    In Stock Item #: G111375
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10show more
    SMILES
    CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C
    InChIKey
    LPLVUJXQOOQHMX-QWBHMCJMSA-N
    InChI
    1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)3show more
    Synonyms
    (3.BETA.,20.BETA.)-20-CARBOXY-11-OXO-30-NOROLEAN-12-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANURONOSYL-.ALPHA.-D-GLUCOPYRANOSIDU...
  4. Rupintrivir - ≥98% CAS No(223537-30-2) by Aladdin Scientific
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    Rupintrivir
    CAS: 223537-30-2 PubChem CID: 6440352 Formula: C31H39FN4O7 Molecular Weight: 598.66
    ≥98%
    In Stock Item #: R288354
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    Technical Identifiers
    IUPAC Name
    ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-show more
    SMILES
    CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C
    InChIKey
    CAYJBRBGZBCZKO-BHGBQCOSSA-N
    InChI
    1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25/h6-11show more
    Synonyms
    AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)a...
  5. MPro 13b
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    MPro 13b
    CAS: 2412965-59-2 Formula: C₃₁H₃₉N₅O₇ Molecular Weight: 593.68
    ≥97%(HPLC)
    Out of Stock Item #: M288902
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    Technical Identifiers
    SMILES
    CC(C)(OC(NC1=CC=CN(C1=O)[C@H](C(N[C@H](C(C(NCC2=CC=CC=C2)=O)=O)C[C@@H]3CCNC3=O)=O)CC4CC4)=O)C
    InChIKey
    NLVRHQFXQFSBQK-XWGVYQGASA-N
    Synonyms
    tert-Butyl (1-((S)-1-(((S)-4-(benzylamino)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)butan-2-yl)amino)-3-cyclopropyl-1-ox...
  6. Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2
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    Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2
    CAS: 50-78-2 EC Number: 200-064-1 Formula: C9H8O4 Molecular Weight: 180.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    In Stock Item #: A118582
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    IUPAC Name
    2-acetyloxybenzoic acid
    SMILES
    CC(=O)OC1=CC=CC=C1C(=O)O
    InChIKey
    BSYNRYMUTXBXSQ-UHFFFAOYSA-N
    InChI
    1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
    Synonyms
    ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
  7. Angelicin - analytical standard, CAS No. 523-50-2 by
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    Angelicin
    CAS: 523-50-2 EC Number: 637-055-0 Formula: C11H6O3 Molecular Weight: 186.16
    Solid 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.
    In Stock Item #: A115192
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    Technical Identifiers
    IUPAC Name
    furo[2,3-h]chromen-2-one
    SMILES
    C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey
    XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI
    1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
    Synonyms
    4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
  8. Anthraquinone
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    Anthraquinone
    CAS: 84-65-1 EC Number: 201-549-0 Formula: C14H8O2 Molecular Weight: 208.21
    Melting point standard ? Melting-point standard — certified material with a known, sharp melting point. Use to calibrate and verify melting-point apparatus.
    In Stock Item #: A119546
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    Technical Identifiers
    IUPAC Name
    anthracene-9,10-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O
    InChIKey
    RZVHIXYEVGDQDX-UHFFFAOYSA-N
    InChI
    1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
    Synonyms
    Anthracene,10-dihydro-9,10-dioxo- | Anthraquinone, 97% | Spectrum3_001501 | Morkit | 9,10-dihydroanthracene-9,10-dion...
  9. SRPIN340
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    SRPIN340
    CAS: 218156-96-8 EC Number: 808-979-3 PubChem CID: 2797577 Formula: C18H18F3N3O Molecular Weight: 349.35
    ≥98%
    In Stock Item #: S125426
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    Technical Identifiers
    IUPAC Name
    N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
    SMILES
    C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
    InChIKey
    DWFGGOFPIISJIT-UHFFFAOYSA-N
    InChI
    1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
    Synonyms
    BCP08400 | AKOS024262286 | AS-16588 | N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide | FT-0700266 | ...
  10. Angelicin - Moligand™,≥98% CAS No(523-50-2) by Aladdin Scientific
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    Angelicin
    CAS: 523-50-2 EC Number: 637-055-0 Formula: C11H6O3 Molecular Weight: 186.16
    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 #: A141501
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    Technical Identifiers
    IUPAC Name
    furo[2,3-h]chromen-2-one
    SMILES
    C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey
    XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI
    1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
    Synonyms
    4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
  11. Glycyrrhizicaciddipotassiumsalt,hydrate
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    Glycyrrhizicaciddipotassiumsalt,hydrate
    CAS: 68797-35-3 PubChem CID: 656852 Formula: C42H60K2O16·xH2O Molecular Weight: 899.12(as Anhydrous)
    ≥75%(HPLC)
    In Stock Item #: G133556
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    Technical Identifiers
    IUPAC Name
    dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,show more
    SMILES
    CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[K+].[K+]
    InChIKey
    BIVBRWYINDPWKA-VLQRKCJKSA-L
    InChI
    1S/C42H62O16.2K/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-3show more
    Synonyms
    DIPOTASSIUM GLYCYRRHIZATE (MART.) | Q-201012 | .alpha.-D-Glucopyranosiduronic acid, (3.beta.,20.beta.)-20-carboxy-11-...
  12. Carmofur
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    Carmofur
    CAS: 61422-45-5 EC Number: 689-431-9 Formula: C11H16FN3O3 Molecular Weight: 257.27
    ≥98%(HPLC)
    In Stock Item #: C153374
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    Technical Identifiers
    IUPAC Name
    5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
    SMILES
    CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
    InChIKey
    AOCCBINRVIKJHY-UHFFFAOYSA-N
    InChI
    1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
    Synonyms
    AB00698319_06 | C75879 | HA82M3RAB2 | Spectrum2_000026 | BS-17210 | 1(2H)-Pyrimidinecarboxamide, 5-fluoro-N-hexyl-3,4...
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