Ketohexokinase (KHK)
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7 products
Popular Products
- Khk-IN-1Out of Stock Item #: K669262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-N-(cyclopropylmethyl)-4-N-(2-methylsulfanylphenyl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidine-4,8-diamine
- SMILES
- CSC1=CC=CC=C1NC2=NC(=NC3=C2N=CN=C3NCC4CC4)N5CCNCC5
- InChIKey
- HFLMLZKGLUEWBU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- KHK-IN-1 | KHK-IN-8 | N~8~-(Cyclopropylmethyl)-N~4~-[2-(Methylsulfanyl)phenyl]-2-(Piperazin-1-Yl)pyrimido[5,4-D]pyrim...
- 3-(Trifluoromethyl)quinoxalin-2(1H)-oneCAS: 58457-64-0 EC Number: 692-857-8 PubChem CID: 611792 Formula: C9H5F3N2O Molecular Weight: 214.15Solid ≥98%Out of Stock Item #: Q735342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(trifluoromethyl)-1H-quinoxalin-2-one
- SMILES
- C1=CC=C2C(=C1)NC(=O)C(=N2)C(F)(F)F
- InChIKey
- NOGLKXWLUDJZDQ-UHFFFAOYSA-N
- InChI
- 1S/C9H5F3N2O/c10-9(11,12)7-8(15)14-6-4-2-1-3-5(6)13-7/h1-4H,(H,14,15)
- KHK-IN-2CAS: 2135304-43-5 Formula: C16H19F3N4O3 Molecular Weight: 372.34Out of Stock Item #: K1439242View ProductPricing & Pack Sizes
Technical Identifiers
- LY3522348CAS: 2568608-48-8 Formula: C18H22F3N7O Molecular Weight: 409.41Out of Stock Item #: L1439243View ProductPricing & Pack Sizes
Technical Identifiers
- LY3522348CAS: 2568608-48-8 Formula: C18H22F3N7O Molecular Weight: 409.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: L1497640View ProductPricing & Pack Sizes
Technical Identifiers
- KHK-IN-2CAS: 2135304-43-5 Formula: C16H19F3N4O3 Molecular Weight: 372.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: K1493684View ProductPricing & Pack Sizes
Technical Identifiers
- 4,6-Dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrileOut of Stock Item #: D1062190View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-dimethyl-2-morpholin-4-ylpyridine-3-carbonitrile
- SMILES
- CC1=CC(=NC(=C1C#N)N2CCOCC2)C
- InChIKey
- LUTZBWBXBMVIOV-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O/c1-9-7-10(2)14-12(11(9)8-13)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3
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