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  1. NCH 51
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    NCH 51
    CAS: 848354-66-5 Formula: C20H26N2O2S2 Molecular Weight: 390.57
    ≥98%
    In Stock Item #: N274711
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    Technical Identifiers
    IUPAC Name
    S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate
    SMILES
    CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
    InChIKey
    MDYDGUOQFUQOGE-UHFFFAOYSA-N
    InChI
    1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
    Synonyms
    S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | N...
  2. NF 279
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    NF 279
    CAS: 202983-32-2 Formula: C49H30N6Na6O23S6 Molecular Weight: 1401.1
    Out of Stock Item #: N288231
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    IUPAC Name
    hexasodium;8-[[4-[[4-[[4-[[4-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalshow more
    SMILES
    C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C(=O)NC7=show more
    InChIKey
    RJMCMLNRWDKUDB-UHFFFAOYSA-H
    InChI
    1S/C49H36N6O23S6.6Na/c56-45(50-29-9-1-27(2-10-29)47(58)54-37-17-19-39(81(67,68)69)35-21-33(79(61,62)63)23-41(43(35)37)83(73,74)75)25-5-13-31(14-6-25)5show more
    Synonyms
    8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonic acid ...
  3. Nelfinavir Mesylate
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    Nelfinavir Mesylate
    CAS: 159989-65-8 EC Number: 663-870-6 Formula: C33H49N3O7S2 Molecular Weight: 663.89
    ≥98%
    In Stock Item #: N137745
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    Technical Identifiers
    IUPAC Name
    (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolineshow more
    SMILES
    CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O
    InChIKey
    NQHXCOAXSHGTIA-SKXNDZRYSA-N
    InChI
    1S/C32H45N3O4S.CH4O3S/c1-21-25(15-10-16-28(21)36)30(38)33-26(20-40-24-13-6-5-7-14-24)29(37)19-35-18-23-12-9-8-11-22(23)17-27(35)31(39)34-32(2,3)4;1-5(show more
    Synonyms
    (3S,4aS,8aS)-3-(tert-butylcarbamoyl)-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)buty...
  4. NBD-556
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    NBD-556
    CAS: 333353-44-9 Formula: C17H24ClN3O2 Molecular Weight: 337.84
    ≥98%
    In Stock Item #: N125945
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    Technical Identifiers
    IUPAC Name
    N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
    SMILES
    CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
    InChIKey
    ZKXLQCIOURANAD-UHFFFAOYSA-N
    InChI
    1S/C17H24ClN3O2/c1-16(2)9-13(10-17(3,4)21-16)20-15(23)14(22)19-12-7-5-11(18)6-8-12/h5-8,13,21H,9-10H2,1-4H3,(H,19,22)(H,20,23)
    Synonyms
    DTXSID20364454 | AKOS000339835 | J-019150 | Ethanediamide, N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-...
  5. Ritonavir - ≥98%, used for , CAS No. 155213-67-5, by Aladdin Scientific
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    Ritonavir, Cytochrome P450 3A inhibitor
    CAS: 155213-67-5 EC Number: 605-001-5 Formula: C37H48N6O5S2 Molecular Weight: 720.94
    Solid 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 #: R126586
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    Technical Identifiers
    IUPAC Name
    1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,show more
    SMILES
    CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
    InChIKey
    NCDNCNXCDXHOMX-XGKFQTDJSA-N
    InChI
    1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-2show more
    Synonyms
    2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-di...
  6. Lysozyme from chicken egg white(Purified,Salt Free)
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    Lysozyme from chicken egg white(Purified,Salt Free)
    CAS: 9001-63-2
    Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥8,000 units/mg dry weight
    Out of Stock Item #: L128641
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    Technical Identifiers
    Species
    Chicken
    Accession #
    P00698
    Bioactivity
    ≥8,000 units/mg dry weight
    IUPAC Name
    2-[[4-amino-2-[[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[[2-[[5-amino-2-[[1-[2-[[2-[[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-3-methylbutanoyl]amino]-3-mshow more
    SMILES
    CCC(C)C(C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)show more
    InChIKey
    ZJCXKXFAOCLSRV-UHFFFAOYSA-N
    InChI
    1S/C99H159N37O23/c1-11-50(8)77(132-72(139)46-120-81(145)63(32-33-70(101)137)124-88(152)69-31-21-39-136(69)93(157)68(43-73(140)141)131-84(148)62(29-19-show more
    Synonyms
    Mucopeptide N-acetylmuramoylhydrolase | Muramidase | Lysozyme from chicken egg white | LYZ | LYZC | dystrophin
  7. Lysozyme from chicken egg white
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    Lysozyme from chicken egg white
    CAS: 9001-63-2 EC Number: 232-620-4
    Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥5,000 units/mg dry weight
    In Stock Item #: L128640
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    Technical Identifiers
    Species
    Chicken
    Accession #
    P00698
    Bioactivity
    ≥5,000 units/mg dry weight
    IUPAC Name
    2-[[4-amino-2-[[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[[2-[[5-amino-2-[[1-[2-[[2-[[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-3-methylbutanoyl]amino]-3-mshow more
    SMILES
    CCC(C)C(C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)show more
    InChIKey
    ZJCXKXFAOCLSRV-UHFFFAOYSA-N
    InChI
    1S/C99H159N37O23/c1-11-50(8)77(132-72(139)46-120-81(145)63(32-33-70(101)137)124-88(152)69-31-21-39-136(69)93(157)68(43-73(140)141)131-84(148)62(29-19-show more
    Synonyms
    Lysozymum | LYSOZYME FROM CHICKEN EGG WHITE(ENZYME ACTIVITY MIN 45000 FIP/MG) | N-Acetylmuramide glycanohydrolase; Mu...
  8. Sulfadoxin
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    Sulfadoxin
    CAS: 2447-57-6 EC Number: 219-504-9 PubChem CID: 17134 Formula: C12H14N4O4S Molecular Weight: 310.33
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    Out of Stock Item #: S118396
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    IUPAC Name
    4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
    SMILES
    COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey
    PJSFRIWCGOHTNF-UHFFFAOYSA-N
    InChI
    1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
    Synonyms
    s2511 | Sanasil: Sulfadoxine: Sulformetoxin | SULFADOXINE [ORANGE BOOK] | SR-05000001523-3 | CAS-2447-57-6 | NCGC0001...
  9. Isochlorogenic acid A, Channel blocker of TRPV3
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    Isochlorogenic acid A, Channel blocker of TRPV3
    CAS: 2450-53-5 Formula: C25H24O12 Molecular Weight: 516.45
    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 #: I117946
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    Technical Identifiers
    IUPAC Name
    (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid
    SMILES
    C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O
    InChIKey
    KRZBCHWVBQOTNZ-RDJMKVHDSA-N
    InChI
    1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,3show more
    Synonyms
    4-fluoro-phenyl-acetonitrile | AKOS032948323 | 3,5-dicaffeoyl quinic acid | 4-Fluorobenzaldhyde | A877898 | NCGC00390...
  10. 2'3'-didehydro-2'3'-dideoxyadenosine
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    2'3'-didehydro-2'3'-dideoxyadenosine
    CAS: 7057-48-9 PubChem CID: 64975 Formula: C10H11N5O2 Molecular Weight: 233.23
    Solid ≥97%
    Out of Stock Item #: S177240
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol
    SMILES
    C1=CC(OC1CO)N2C=NC3=C(N=CN=C32)N
    InChIKey
    JFUOUIPRAAGUGF-NKWVEPMBSA-N
    InChI
    1S/C10H11N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7+/m0/s1
    Synonyms
    NSC 108602 | 2',3'-Didehydro-2',3'-dideoxyadenosine | UNII-SK35877HI5 | NSC108602 | NSC-108602 | DIDANOSINE IMPURITY ...
  11. (S)-Tenofovir
    Wish List Compare
    (S)-Tenofovir
    CAS: 147127-19-3 PubChem CID: 122767 Formula: C9H14N5O4P Molecular Weight: 287.21
    ≥98%
    In Stock Item #: T338268
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid
    SMILES
    CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
    InChIKey
    SGOIRFVFHAKUTI-LURJTMIESA-N
    InChI
    1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1
    Synonyms
    (S)-9-(2-Phosphonylmethoxypropyl)adenine | MFCD21604708 | (S)-TDF | SCHEMBL2040329 | AKOS016844118 | ({[(2S)-1-(6-ami...
  12. (-)-Chicoric acid - analytical standard, ≥98% CAS No(70831-56-0) by Aladdin Scientific
    Wish List Compare
    (-)-Chicoric acid
    CAS: 70831-56-0 EC Number: 615-177-5 Formula: C22H18O12 Molecular Weight: 474.37
    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. ≥98%
    In Stock Item #: C107325
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
    SMILES
    C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
    InChIKey
    YDDGKXBLOXEEMN-IABMMNSOSA-N
    InChI
    1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)show more
    Synonyms
    CAS-70831-56-0 | Chicoric acid | MFCD00189418 | Cichoric acid;Dicaffeoyltartaric acid | (2R,3R)-2,3-Bis-[(E)-3-(3,4-d...
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