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Glycosidase

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  1. 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...
  3. Resveratroloside
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    Resveratroloside
    CAS: 38963-95-0 PubChem CID: 5322089 Formula: C20H22O8 Molecular Weight: 390.38
    ≥98%
    In Stock Item #: R340641
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    RUOKEYJFAJITAG-CUYWLFDKSA-N
    InChI
    1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
    Synonyms
    (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol | beta-...
  4. Rebaudioside A - ≥97% CAS No(58543-16-1) by Aladdin Scientific
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    Rebaudioside A
    CAS: 58543-16-1 EC Number: 611-696-6 PubChem CID: 6918840 Formula: C44H70O23 Molecular Weight: 967.01
    Solid ≥97%
    In Stock Item #: R107559
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    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,show more
    SMILES
    CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)O)O
    InChIKey
    HELXLJCILKEWJH-NCGAPWICSA-N
    InChI
    1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(5show more
    Synonyms
    Reb A | Stevioside A3 | Glycoside A3
  5. Rebaudioside A
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    Rebaudioside A
    CAS: 58543-16-1 PubChem CID: 6918840 Formula: C44H70O23 Molecular Weight: 967.01
    ≥96%
    In Stock Item #: R107558
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,show more
    SMILES
    CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)O)O
    InChIKey
    HELXLJCILKEWJH-NCGAPWICSA-N
    InChI
    1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(5show more
    Synonyms
    DTXSID8047898 | B3FUD0528F | 1-O-(13alpha-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucop...
  6. Miglitol, Inhibitor of alpha glucosidase;Inhibitor of maltase-glucoamylase
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    Miglitol, Inhibitor of alpha glucosidase;Inhibitor of maltase-glucoamylase
    CAS: 72432-03-2 EC Number: 276-661-6 Formula: C8H17NO5 Molecular Weight: 207.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)
    In Stock Item #: M129345
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES
    C1C(C(C(C(N1CCO)CO)O)O)O
    InChIKey
    IBAQFPQHRJAVAV-ULAWRXDQSA-N
    InChI
    1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
    Synonyms
    BIDD:GT0732 | MIGLITOL [ORANGE BOOK] | Tox21_111436 | (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(2-hydroxymethyl)-3,4,5-pipe...
  7. OGT 2115
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    OGT 2115
    CAS: 853929-59-6 Formula: C24H16BrFN2O4 Molecular Weight: 495.3
    ≥97%(HPLC)
    In Stock Item #: O288697
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    Technical Identifiers
    IUPAC Name
    2-[2-[4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-fluorophenyl]-1,3-benzoxazol-5-yl]acetic acid
    SMILES
    C1=CC(=CC=C1C=CC(=O)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)CC(=O)O)F)Br
    InChIKey
    LKBXWNYXDMSFQU-ONNFQVAWSA-N
    InChI
    1S/C24H16BrFN2O4/c25-17-6-1-14(2-7-17)4-10-22(29)27-19-8-5-16(13-18(19)26)24-28-20-11-15(12-23(30)31)3-9-21(20)32-24/h1-11,13H,12H2,(H,27,29)(H,30,31)show more
    Synonyms
    2-[4-[[3-(4-Bromophenyl)-1-oxo-2-propenyl]amino]-3-fluorophenyl]-5-benzoxazoleacetic acid
  8. Cedryl acetate
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    Cedryl acetate
    CAS: 77-54-3 EC Number: 201-036-1 Formula: C17H28O2 Molecular Weight: 264.4
    ≥97%
    In Stock Item #: C117681
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    Technical Identifiers
    IUPAC Name
    [(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetate
    SMILES
    CC1CCC2C13CCC(C(C3)C2(C)C)(C)OC(=O)C
    InChIKey
    HQKQRXZEXPXXIG-DTWJZALFSA-N
    InChI
    1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1
    Synonyms
    8.beta.H-Cedran-8-ol, acetate | (+)-Cedryl acetate, technical, >=90% (sum of enantiomers, GC) | 0WS0WJ9WNV | SCHEMBL1...
  9. Hyaluronidase from bovine testes(Purified)
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    Hyaluronidase from bovine testes(Purified)
    CAS: 37326-33-3 EC Number: 253-464-3 Formula:
    EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥3,000 USP/NF units/mg dry weight
    In Stock Item #: H128645
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    Technical Identifiers
    IUPAC Name
    6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide
    SMILES
    CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)C.Br
    InChIKey
    SVMKEDBUSSWSFY-UHFFFAOYSA-N
    InChI
    1S/C17H23NO2.BrH/c1-13-17(2,3)14-9-6-7-10-15(14)18(13)12-8-4-5-11-16(19)20;/h6-7,9-10H,1,4-5,8,11-12H2,2-3H3,(H,19,20);1H
    Synonyms
    Hyaluronidase from Bovine Testes, | s4424 | Hyaluronoglucosaminidase | Hyaluronidase | 6-(3,3-dimethyl-2-methylidenei...
  10. Voglibose, Alpha glucosidase inhibitor
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    Voglibose, Alpha glucosidase inhibitor
    CAS: 83480-29-9 PubChem CID: 444020 Formula: C10H21NO7 Molecular Weight: 267.28
    ≥98%
    In Stock Item #: V121714
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    Technical Identifiers
    IUPAC Name
    (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
    SMILES
    C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO
    InChIKey
    FZNCGRZWXLXZSZ-CIQUZCHMSA-N
    InChI
    1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1
    Synonyms
    A25630 | D01665 | DTXSID2021442 | HMS3678A17 | 3,4-Dideoxy-4-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-2-C-(hydroxyme...
  11. X-Gal (5-bromo-4-chloro-3-indolyl-β-D-galactopyranoside)
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    X-Gal (5-bromo-4-chloro-3-indolyl-β-D-galactopyranoside)
    CAS: 7240-90-6 EC Number: 230-640-8 Formula: C14H15BrClNO6 Molecular Weight: 408.63
    Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination.
    In Stock Item #: X274331
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
    InChIKey
    OPIFSICVWOWJMJ-AEOCFKNESA-N
    InChI
    1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1
    Synonyms
    (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol | A-D-galactopy...
  12. Polygalacturonic acid sodium salt
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    Polygalacturonic acid sodium salt
    CAS: 9049-37-0 PubChem CID: 86278167 Formula: C18H23NaO19-2 Molecular Weight: 566.4
    ≥75%
    In Stock Item #: P350655
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;(2S,3R,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-carboxylato-6-[(2S,3R,4R,5R,6S)-2-carboxylato-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3show more
    SMILES
    C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)[O-])OC3C(C(C(OC3C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O.[Na+]
    InChIKey
    NUCACHWVTZGFJN-PYSZDIKSSA-K
    InChI
    1S/C18H26O19.Na/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29;/h1-12,16-25,32H,(H,26,27show more
    Synonyms
    Pectic acid, sodium salt | NUCACHWVTZGFJN-PYSZDIKSSA-K | YG10332 | Polygalacturonic Acid Sodium Salt | Polyanhydrogal...
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