GLUT
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
62 products
Popular Products
- GTP-γ-S-Li4Solid ≥90%● In Stock — US warehouse, ships to EU* Item #: G276049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N=C(NC2=O)N
- InChIKey
- AMQXJFWJOAWCPV-ZVQJTLEUSA-J
- InChI
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- Synonyms
- Gtp-gamma-S-tetralithium | EINECS 305-606-1 | tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydr...
- RhoifolinCAS: 17306-46-6 EC Number: 241-335-4 PubChem CID: 5282150 Formula: C27H30O14 Molecular Weight: 578.52● In Stock — US warehouse, ships to EU* Item #: R120952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
- InChIKey
- RPMNUQRUHXIGHK-PYXJVEIZSA-N
- InChI
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- Synonyms
- BDBM50587668 | BSPBio_003520 | KBioSS_002027 | SDCCGMLS-0066828.P001 | SpecPlus_000505 | Spectrum5_000638 | MFCD00016...
- WZB 117● In Stock — US warehouse, ships to EU* Item #: W287116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate
- SMILES
- C1=CC(=CC(=C1)O)C(=O)OC2=C(C(=CC=C2)F)OC(=O)C3=CC(=CC=C3)O
- InChIKey
- FRSWCCBXIHFKKY-UHFFFAOYSA-N
- InChI
- 1S/C20H13FO6/c21-16-8-3-9-17(26-19(24)12-4-1-6-14(22)10-12)18(16)27-20(25)13-5-2-7-15(23)11-13/h1-11,22-23H
- Synonyms
- EX-A1492 | BCP24665 | BW167833 | [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate | AC-32898 | 3-FLUORO-2-(...
- Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1Moligand™ ? 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 #: P127748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
- InChIKey
- VGEREEWJJVICBM-UHFFFAOYSA-N
- InChI
- 1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
- Synonyms
- KBio1_001373 | LMPK12120525 | P1966 | PHLORETIN [MI] | Tox21_501012 | Asebogenol | Lopac-P-7912 | 2',4',6'-Trihydroxy...
- AR 420626CAS: 1798310-55-0 Formula: C21H18Cl2N2O3 Molecular Weight: 417.29● In Stock — US warehouse, ships to EU* Item #: A287232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- SMILES
- CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl
- InChIKey
- GGTYQECCGLBHGS-UHFFFAOYSA-N
- InChI
- 1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)
- Synonyms
- N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide | AR420626
- STF 31● In Stock — US warehouse, ships to EU* Item #: S287035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3
- InChIKey
- NGQPRVWTFNBUHA-UHFFFAOYSA-N
- InChI
- 1S/C23H25N3O3S/c1-23(2,3)19-10-12-21(13-11-19)30(28,29)25-15-17-6-8-18(9-7-17)22(27)26-20-5-4-14-24-16-20/h4-14,16,25H,15H2,1-3H3,(H,26,27)
- Synonyms
- EN300-191931 | NCGC00379139-04 | 4n9d | STF 31 | HMS3871F13 | HMS3750G03 | AC-30936 | BCP16022 | DTXSID70359693 | AKO...
- BAY 876Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B287376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
- SMILES
- CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
- InChIKey
- BKLJDIJJOOQUFG-UHFFFAOYSA-N
- InChI
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- Synonyms
- N4-(1-(4-Cyanobenzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide | BAY876 | BA...
- Brilliant YellowCAS: 3051-11-4 EC Number: 221-267-1 PubChem CID: 135442944 Formula: C26H18N4Na2O8S2 Molecular Weight: 624.55Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — US warehouse, ships to EU* Item #: B109621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;5-[(4-hydroxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-hydroxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
- SMILES
- C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
- InChIKey
- YLDIUICHQPKMNH-ZFEDVODKSA-L
- InChI
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- Synonyms
- Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:2) | Direct Yellow 4 ...
- FasentinCAS: 392721-37-8 Formula: C11H9ClF3NO2 Molecular Weight: 279.64● In Stock — US warehouse, ships to EU* Item #: F288256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
- SMILES
- CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F
- InChIKey
- GNYIJZMBLZXJEJ-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClF3NO2/c1-6(17)4-10(18)16-7-2-3-9(12)8(5-7)11(13,14)15/h2-3,5H,4H2,1H3,(H,16,18)
- Synonyms
- SCHEMBL2350751 | STL582160 | BF167835 | GNYIJZMBLZXJEJ-UHFFFAOYSA-N | SR-01000227427-1 | Fasentin | SMSF0013818 | Z57...
- Rubusoside● In Stock — US warehouse, ships to EU* Item #: R139140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)O)(C)C(=O)OC6C(C(C(C(O6)CO)O)O)O
- InChIKey
- YWPVROCHNBYFTP-OSHKXICASA-N
- InChI
- show more
- Synonyms
- A-d-glucopyranose | TCV5K3M3GX | BS-42210 | RUBUSOSIDE [INCI] | CHEBI:145021 | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(...
- BAY 87610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
- SMILES
- CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
- InChIKey
- BKLJDIJJOOQUFG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N4-(1-(4-Cyanobenzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide | BAY876 | BA...
- Brilliant YellowCAS: 3051-11-4 EC Number: 221-267-1 PubChem CID: 135442944 Formula: C26H18N4Na2O8S2 Molecular Weight: 624.55Dye content ≥50 %◐ .Made to order · 8–12 wks Item #: B294460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;5-[(4-hydroxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-hydroxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
- SMILES
- C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
- InChIKey
- YLDIUICHQPKMNH-ZFEDVODKSA-L
- InChI
- show more
- Synonyms
- Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:2) | Direct Yellow 4 ...
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Technical Details Quality & specification info on every product page
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under GLUT?
This listing collects compounds associated with GLUT within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for GLUT?
Consider the reported potency of each GLUT compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for GLUT compounds?
Each GLUT product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search GLUT compounds by activity or structure?
Yes. Filter the GLUT listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].