Glucosylceramide Synthase (GCS)

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  1. N-(n-Butyl)deoxygalactonojirimycin, Ceramide glucosyltransferase inhibitor
    CAS: 141206-42-0 EC Number: 813-086-7 Formula: C10H21NO4 Molecular Weight: 219.28
    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%
    Out of Stock Item #: N342956
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES
    CCCCN1CC(C(C(C1CO)O)O)O
    InChIKey
    UQRORFVVSGFNRO-XFWSIPNHSA-N
    InChI
    1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9+,10-/m1/s1
    Synonyms
    DTXSID60161601 | NCGC00181326-01 | Lucerastat | NBDGJ | NB-DGJ | HY-106392 | N-Bu-DGJ | (2R,3S,4R,5S)-1-butyl-2-(hydr...
  2. Ibiglustat, Ceramide glucosyltransferase inhibitor
    CAS: 1401090-53-6 Formula: C20H24FN3O2S Molecular Weight: 389.49
    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 #: G173905
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    IUPAC Name
    [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl]carbamate
    SMILES
    CC(C)(C1=CSC(=N1)C2=CC=C(C=C2)F)NC(=O)OC3CN4CCC3CC4
    InChIKey
    YFHRCLAKZBDRHN-MRXNPFEDSA-N
    InChI
    1S/C20H24FN3O2S/c1-20(2,17-12-27-18(22-17)14-3-5-15(21)6-4-14)23-19(25)26-16-11-24-9-7-13(16)8-10-24/h3-6,12-13,16H,7-11H2,1-2H3,(H,23,25)/t16-/m1/s1
    Synonyms
    HY-16743 | SCHEMBL12615329 | DB14966 | Ibiglustat | (S)-Quinuclidin-3-yl(2-(2-(4-fluorophenyl)thiazol-4-yl)propan-2-y...
  3. D-threo-PDMP
    CAS: 109836-82-0 Formula: C23H38N2O3.HCl Molecular Weight: 427.02
    Out of Stock Item #: D274754
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    IUPAC Name
    N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride
    SMILES
    CCCCCCCCCC(=O)NC(CN1CCOCC1)C(C2=CC=CC=C2)O.Cl
    InChIKey
    HVJHJOYQTSEKPK-BLDCTAJRSA-N
    InChI
    1S/C23H38N2O3.ClH/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20;/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26show more
    Synonyms
    N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | AKOS040755898 | SMR000326846 | E...
  4. Miglustat, Ceramide glucosyltransferase inhibitor
    CAS: 72599-27-0 Formula: C10H21NO4 Molecular Weight: 219.28
    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 #: M137346
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES
    CCCCN1CC(C(C(C1CO)O)O)O
    InChIKey
    UQRORFVVSGFNRO-UTINFBMNSA-N
    InChI
    1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
    Synonyms
    NB-DNJ | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol | N-(n-...
  5. Miglustat hydrochloride
    CAS: 210110-90-0 EC Number: 874-729-5 Formula: C10H21NO4•HCl Molecular Weight: 255.74
    In Stock Item #: M288367
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride
    SMILES
    CCCCN1CC(C(C(C1CO)O)O)O.Cl
    InChIKey
    QPAFAUYWVZMWPR-ZSOUGHPYSA-N
    InChI
    1S/C10H21NO4.ClH/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12;/h7-10,12-15H,2-6H2,1H3;1H/t7-,8+,9-,10-;/m1./s1
    Synonyms
    SMR000058560 | Miglustat HCl | Miglustat hydrochloride | (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-trio...
  6. 1R,2R-(+)-1-phenyl-2-palmitoylamino-3-N-morpholine-1-propanol
    CAS: 139889-53-5 PubChem CID: 49837889 Formula: C29H50N2O3 Molecular Weight: 474.719
    Out of Stock Item #: R130776
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    IUPAC Name
    N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]hexadecanamide;hydrochloride
    SMILES
    CCCCCCCCCCCCCCCC(=O)NC(CN1CCOCC1)C(C2=CC=CC=C2)O.Cl
    InChIKey
    ORVAUBQYJOFWFY-ZHESDOBJSA-N
    InChI
    1S/C29H50N2O3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-28(32)30-27(25-31-21-23-34-24-22-31)29(33)26-18-15-14-16-19-26;/h14-16,18-19,27,29,33H,2-13,17,show more
    Synonyms
    PPMP
  7. AMP-Deoxynojirimycin
    CAS: 216758-20-2 Formula: C22H39NO5 Molecular Weight: 397.6
    A solution in ethanol
    Out of Stock Item #: A338640
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    IUPAC Name
    (2R,3R,4R,5S)-1-[5-(1-adamantylmethoxy)pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES
    C1C2CC3CC1CC(C2)(C3)COCCCCCN4CC(C(C(C4CO)O)O)O
    InChIKey
    XVYLNHVEAOOEGI-FAIWKWDXSA-N
    InChI
    1S/C22H39NO5/c24-13-18-20(26)21(27)19(25)12-23(18)4-2-1-3-5-28-14-22-9-15-6-16(10-22)8-17(7-15)11-22/h15-21,24-27H,1-14H2/t15?,16?,17?,18-,19+,20-,21-show more
    Synonyms
    AMP-dNM
  8. D,L-erythro-PDMP
    CAS: 109760-77-2 Formula: C23H38N2O3.HCl Molecular Weight: 427.03
    Out of Stock Item #: D275985
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    Technical Identifiers
    IUPAC Name
    N-[(1S,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide
    SMILES
    CCCCCCCCCC(=O)NC(CN1CCOCC1)C(C2=CC=CC=C2)O
    InChIKey
    UYNCFCUHRNOSCN-GGAORHGYSA-N
    InChI
    1S/C23H38N2O3/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26)/t21show more
    Synonyms
    N-[(1S,2R)-1-Hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamidehydrochloride
  9. DL-threo-PDMP hydrochloride
    CAS: 80938-69-8 Formula: C23H38N2O3·HCl Molecular Weight: 427.03
    Solid ≥98%
    In Stock Item #: D276466
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    Technical Identifiers
    IUPAC Name
    N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride
    SMILES
    CCCCCCCCCC(=O)NC(CN1CCOCC1)C(C2=CC=CC=C2)O.Cl
    InChIKey
    HVJHJOYQTSEKPK-BLDCTAJRSA-N
    InChI
    1S/C23H38N2O3.ClH/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20;/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26show more
    Synonyms
    N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | AKOS040755898 | SMR000326846 | E...
  10. Miglustat, Ceramide glucosyltransferase inhibitor
    CAS: 72599-27-0 EC Number: 689-232-7 Formula: C10H21NO4 Molecular Weight: 219.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: M425685
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES
    CCCCN1CC(C(C(C1CO)O)O)O
    InChIKey
    UQRORFVVSGFNRO-UTINFBMNSA-N
    InChI
    1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
    Synonyms
    NCGC00018140-02 | A16AX06 | NB-DNJ | Tox21_110830_1 | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-...
  11. Ibiglustat (L-Malic acid)
    CAS: 1629063-78-0 EC Number: 838-347-2 PubChem CID: 60199241 Formula: C24H30FN3O7S Molecular Weight: 523.57
    Out of Stock Item #: I648887
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    Technical Identifiers
    IUPAC Name
    [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl]carbamate;(2S)-2-hydroxybutanedioic acid
    SMILES
    CC(C)(C1=CSC(=N1)C2=CC=C(C=C2)F)NC(=O)OC3CN4CCC3CC4.C(C(C(=O)O)O)C(=O)O
    InChIKey
    SQXUKOJKIWCALK-AAXLQGCPSA-N
    InChI
    1S/C20H24FN3O2S.C4H6O5/c1-20(2,17-12-27-18(22-17)14-3-5-15(21)6-4-14)23-19(25)26-16-11-24-9-7-13(16)8-10-24;5-2(4(8)9)1-3(6)7/h3-6,12-13,16H,7-11H2,1-show more
    Synonyms
    (2S)-2-HYDROXYBUTANEDIOIC ACID - (3S)-1- AZABICYCLO(2.2.2)OCT-3-YL (2-(2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL)PROPAN-2-Y...
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