Glucosylceramide Synthase (GCS)
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41 products
Popular Products
- N-(n-Butyl)deoxygalactonojirimycin, Ceramide glucosyltransferase inhibitorSolid 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 #: N342956View ProductPricing & Pack Sizes
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...
- Ibiglustat, Ceramide glucosyltransferase inhibitorCAS: 1401090-53-6 Formula: C20H24FN3O2S Molecular Weight: 389.49Moligand™ ? 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 #: G173905View ProductPricing & Pack Sizes
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
- 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...
- D-threo-PDMPCAS: 109836-82-0 Formula: C23H38N2O3.HCl Molecular Weight: 427.02Out of Stock Item #: D274754View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | AKOS040755898 | SMR000326846 | E...
- Miglustat, Ceramide glucosyltransferase inhibitorCAS: 72599-27-0 Formula: C10H21NO4 Molecular Weight: 219.28Moligand™ ? 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 #: M137346View ProductPricing & Pack Sizes
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-...
- Miglustat hydrochlorideIn Stock Item #: M288367View ProductPricing & Pack Sizes
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...
- 1R,2R-(+)-1-phenyl-2-palmitoylamino-3-N-morpholine-1-propanolOut of Stock Item #: R130776View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- PPMP
- AMP-DeoxynojirimycinCAS: 216758-20-2 Formula: C22H39NO5 Molecular Weight: 397.6A solution in ethanolOut of Stock Item #: A338640View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- AMP-dNM
- D,L-erythro-PDMPCAS: 109760-77-2 Formula: C23H38N2O3.HCl Molecular Weight: 427.03Out of Stock Item #: D275985View ProductPricing & Pack Sizes
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
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- Synonyms
- N-[(1S,2R)-1-Hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamidehydrochloride
- DL-threo-PDMP hydrochlorideCAS: 80938-69-8 Formula: C23H38N2O3·HCl Molecular Weight: 427.03Solid ≥98%In Stock Item #: D276466View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | AKOS040755898 | SMR000326846 | E...
- Miglustat, Ceramide glucosyltransferase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: M425685View ProductPricing & Pack Sizes
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-...
- SinbaglustatOut of Stock Item #: S648424View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCN1C[C@@H]([C@H]([C@@H]([C@@H]1CO)O)O)O
- Ibiglustat (L-Malic acid)CAS: 1629063-78-0 EC Number: 838-347-2 PubChem CID: 60199241 Formula: C24H30FN3O7S Molecular Weight: 523.57Out of Stock Item #: I648887View ProductPricing & Pack Sizes
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
- 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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