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%
    ◐ .Made to order · 8–12 wks 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 — US warehouse, ships to EU* 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
    ◐ .Made to order · 8–12 wks 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 (NB-DNJ), Ceramide glucosyltransferase inhibitor
    CAS: 72599-27-0 EC Number: 689-232-7 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%
    ● In Stock — US warehouse, ships to EU* 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 — US warehouse, ships to EU* 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
    ◐ .Made to order · 8–12 wks 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
    ◐ .Made to order · 8–12 wks Item #: A338640
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    Technical Identifiers
    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
    ◐ .Made to order · 8–12 wks 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 — US warehouse, ships to EU* 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 — US warehouse, ships to EU* 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
    ◐ .Made to order · 8–12 wks 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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Frequently Asked Questions

How is the Glucosylceramide Synthase (GCS) listing put together?
It draws on reported Glucosylceramide Synthase (GCS) annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Glucosylceramide Synthase (GCS) modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Glucosylceramide Synthase (GCS) entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Glucosylceramide Synthase (GCS) compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Glucosylceramide Synthase (GCS) work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Glucosylceramide Synthase (GCS) compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Glucosylceramide Synthase (GCS) compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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