GlyT
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37 products
Popular Products
- ASP 2535, Inhibitor of GlyT1CAS: 374886-51-8 Formula: C22H18N6O Molecular Weight: 382.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: A275113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(6-phenylpyridin-3-yl)-5-propan-2-yl-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole
- SMILES
- CC(C)C1=NN=C(N1C2=CC=CC3=NON=C32)C4=CN=C(C=C4)C5=CC=CC=C5
- InChIKey
- FQGLDGKVKDPVLO-UHFFFAOYSA-N
- InChI
- 1S/C22H18N6O/c1-14(2)21-24-25-22(28(21)19-10-6-9-18-20(19)27-29-26-18)16-11-12-17(23-13-16)15-7-4-3-5-8-15/h3-14H,1-2H3
- Synonyms
- 4-[3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole
- NFPS, GlyT1CAS: 405225-21-0 Formula: C24H24FNO3 Molecular Weight: 393.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: N288067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid
- SMILES
- CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O
- InChIKey
- FDORQEIHOKEJNX-UHFFFAOYSA-N
- InChI
- 1S/C24H24FNO3/c1-26(17-24(27)28)16-15-23(20-7-11-21(25)12-8-20)29-22-13-9-19(10-14-22)18-5-3-2-4-6-18/h2-14,23H,15-17H2,1H3,(H,27,28)
- Synonyms
- ALX5407 | GTPL4620 | DTXSID30415522 | GTPL4619 | N-[3-(4'-fluorophenyl)-3-(4'-phenylphenoxy)propyl]sarcosine | 2-{[3-...
- SarcosineSolid 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 — Germany Item #: S102891View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(methylamino)acetic acid
- SMILES
- CNCC(=O)O
- InChIKey
- FSYKKLYZXJSNPZ-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
- Synonyms
- GTPL4713 | N-Cocoyl sarcosine | (Methylamino)ethanoic acid | Me-Gly-OH | (methylamino)acetate | (methylamino)-Acetate...
- Org 24598, Inhibitor of GlyT1CAS: 372198-97-5 Formula: C19H20F3NO3 Molecular Weight: 367.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: O287216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid
- SMILES
- CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
- InChIKey
- KZWQAWBTWNPFPW-QGZVFWFLSA-N
- InChI
- 1S/C19H20F3NO3/c1-23(13-18(24)25)12-11-17(14-5-3-2-4-6-14)26-16-9-7-15(8-10-16)19(20,21)22/h2-10,17H,11-13H2,1H3,(H,24,25)/t17-/m1/s1
- Synonyms
- N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-glycine
- Org 25543 hydrochlorideCAS: 495076-64-7 Formula: C₂₄H₃₂lN₂O₄.HCl Molecular Weight: 448.98◐ .Made to order · 8–12 wks Item #: O287212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide;hydrochloride
- SMILES
- CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC.Cl
- InChIKey
- NIPQJILJYQVZJR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[[1-(Dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(phenylmethoxy)benzamide hydrochloride
- LY 2365109 hydrochloride● In Stock — US warehouse, ships to EU* Item #: L286604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[4-(1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl-methylamino]acetic acid;hydrochloride
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)OCCN(C)CC(=O)O.Cl
- InChIKey
- ZQVOAGQZHDAFRM-UHFFFAOYSA-N
- InChI
- 1S/C22H27NO5.ClH/c1-22(2,3)17-11-15(16-6-8-19-20(12-16)28-14-27-19)5-7-18(17)26-10-9-23(4)13-21(24)25;/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,25);1H
- Synonyms
- N-[2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)phenoxy]ethyl]-N-methylglycine hydrochloride
- Bitopertin, Glycine transporter 1 inhibitorCAS: 845614-11-1 Formula: C21H20F7N3O4S Molecular Weight: 543.46Moligand™ ? 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 #: B127005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone
- SMILES
- CC(C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)F
- InChIKey
- YUUGYIUSCYNSQR-LBPRGKRZSA-N
- InChI
- show more
- Synonyms
- RG1678 | RO4917838 | DISC-1459 | 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone | MFCD18251496 | METHANONE, (4-(3-FL...
- oleoyl L-carnitineCAS: 13962-05-5 Formula: C25H47NO4 Molecular Weight: 425.64◐ .Made to order · 8–12 wks Item #: O130781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(Z)-octadec-9-enoyl]oxy-4-(trimethylazaniumyl)butanoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- IPOLTUVFXFHAHI-SEYXRHQNSA-N
- InChI
- 1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12-
- Synonyms
- Oleoylcarnitine|O-oleoylcarnitine|13962-05-5|acylcarnitine C18:1|(9Z)-octadec-9-enoylcarnitine|3-[(Z)-octadec-9-enoyl...
- ALX 5407 hydrochloride◐ .Made to order · 8–12 wks Item #: A286994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride
- SMILES
- CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O.Cl
- InChIKey
- RPDGSZCYSJWQEE-GNAFDRTKSA-N
- InChI
- show more
- Synonyms
- 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride | DTXSID60582019 | J-012...
- Bitopertin, Glycine transporter 1 inhibitorCAS: 845614-11-1 Formula: C21H20F7N3O4S Molecular Weight: 543.46Moligand™ ? 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 #: B426201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone
- SMILES
- CC(C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)F
- InChIKey
- YUUGYIUSCYNSQR-LBPRGKRZSA-N
- InChI
- show more
- Synonyms
- RG1678 | RO4917838 | DISC-1459 | 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone | MFCD18251496 | METHANONE, (4-(3-FL...
- MPDC◐ .Made to order · 8–12 wks Item #: M287564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- SMILES
- C1C2C(C2C(=O)O)C(N1)C(=O)O
- InChIKey
- UNNFLFDQCHJXPI-QTBDOELSSA-N
- InChI
- 1S/C7H9NO4/c9-6(10)4-2-1-8-5(3(2)4)7(11)12/h2-5,8H,1H2,(H,9,10)(H,11,12)/t2-,3+,4-,5-/m0/s1
- Synonyms
- L-anti-endo-3,4-Methanopyrrolidinedicarboxylic acid
- N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptorCAS: 179113-91-8 Formula: C22H35NO3 Molecular Weight: 361.52Moligand™ ? 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 #: A275341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
- InChIKey
- YLEARPUNMCCKMP-DOFZRALJSA-N
- InChI
- show more
- Synonyms
- LP00074 | NAGly | NA-Gly | HMS1989I06 | N-((5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraen-1-yl)glycine | N-arachidonoy...
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the GlyT listing put together?
It draws on reported GlyT annotations within Membrane Transporter/Ion Channel 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 GlyT modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the GlyT 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 GlyT compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For GlyT 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 GlyT compound I need is not listed?
Search by CAS number or SMILES first, since analogs of GlyT 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.