UGT
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16 products
Popular Products
- BakuchiolCAS: 10309-37-2 Formula: C18H24O Molecular Weight: 256.38Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: B123652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
- SMILES
- CC(=CCCC(C)(C=C)C=CC1=CC=C(C=C1)O)C
- InChIKey
- LFYJSSARVMHQJB-QIXNEVBVSA-N
- InChI
- 1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
- Synonyms
- 4-(3-Ethenyl-3,7-dimethyl-1,6-octadienyl)phenol | 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol | BAKUCH...
- Gomisin K3CAS: 69363-14-0 Formula: C23H30O6 Molecular Weight: 402.49● In Stock — US warehouse, ships to EU* Item #: G404512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol
- SMILES
- CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)O)OC)OC
- InChIKey
- FYSHYFPJBONYCQ-QWHCGFSZSA-N
- InChI
- 1S/C23H30O6/c1-12-8-14-10-16(25-3)21(27-5)20(24)18(14)19-15(9-13(12)2)11-17(26-4)22(28-6)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1
- Synonyms
- Q27269179 | Dibenzo(a,c)cycloocten-1-ol, 5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R)- | DIBEN...
- BakuchiolCAS: 10309-37-2 Formula: C18H24O Molecular Weight: 256.3810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B420401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
- SMILES
- CC(=CCCC(C)(C=C)C=CC1=CC=C(C=C1)O)C
- InChIKey
- LFYJSSARVMHQJB-QIXNEVBVSA-N
- InChI
- 1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
- Synonyms
- 4-(3-Ethenyl-3,7-dimethyl-1,6-octadienyl)phenol | 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol | BAKUCH...
- Gomisin K3CAS: 69363-14-0 Formula: C23H30O6 Molecular Weight: 402.4910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G425560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol
- SMILES
- CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)O)OC)OC
- InChIKey
- FYSHYFPJBONYCQ-QWHCGFSZSA-N
- InChI
- 1S/C23H30O6/c1-12-8-14-10-16(25-3)21(27-5)20(24)18(14)19-15(9-13(12)2)11-17(26-4)22(28-6)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1
- Synonyms
- Schisanhenol|(+)-Gomisin K3|69363-14-0|Schizanhenol|gomisin K3|UNII-80Y5907NIW|80Y5907NIW|NSC 330515|DTXSID40219452|N...
- Propacetamol HClCAS: 66532-86-3 Formula: C14H20N2O3•HCl Molecular Weight: 300.78● In Stock — US warehouse, ships to EU* Item #: P341856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-acetamidophenyl) 2-(diethylamino)acetate;hydrochloride
- SMILES
- CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.Cl
- InChIKey
- WGTYJNGARJPYKG-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O3.ClH/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H
- Synonyms
- Isopropyl-N-fenyl-carbamaat [Dutch] | 4-Acetamidophenyl 2-(Diethylamino)Acetate HCl | (4-acetamidophenyl) 2-(diethyla...
- Propacetamol hydrochlorideCAS: 66532-86-3 Formula: C14H20N2O3•HCl Molecular Weight: 300.7810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P425348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-acetamidophenyl) 2-(diethylamino)acetate;hydrochloride
- SMILES
- CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.Cl
- InChIKey
- WGTYJNGARJPYKG-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O3.ClH/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H
- Synonyms
- Isopropyl-N-fenyl-carbamaat [Dutch] | 4-Acetamidophenyl 2-(Diethylamino)Acetate HCl | (4-acetamidophenyl) 2-(diethyla...
- Corylifol A◐ .Made to order · 8–12 wks Item #: C648628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one
- SMILES
- CC(=CCCC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)C)C
- InChIKey
- ZBHUUXLHDOUMKM-REZTVBANSA-N
- InChI
- 1S/C25H26O4/c1-16(2)5-4-6-17(3)7-8-19-13-18(9-12-23(19)27)22-15-29-24-14-20(26)10-11-21(24)25(22)28/h5,7,9-15,26-27H,4,6,8H2,1-3H3/b17-7+
- Synonyms
- AKOS032948982 | MS-26509 | 3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one | Corylini...
- Gomisin DCAS: 60546-10-3 Formula: C28H34O10 Molecular Weight: 530.56Solid 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 #: G664354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC2=CC3=C(C4=C2C5=C(C(=C(C=C5C(C1(C)O)OC(=O)C(C(CO4)C)(C)O)OC)OC)OC)OCO3
- InChIKey
- VLLFEMVDMFTBHG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (11R,12R,15S,24S,25S)-12,25-dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3....
- Trifluoperazine N-GlucuronideCAS: 165602-90-4 Formula: C27H32F3N3O6S Molecular Weight: 583.6◐ .Made to order · 8–12 wks Item #: T1259940View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-methyl-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-ium-1-yl]oxane-2-carboxylate
- SMILES
- C[N+]1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)[O-])O)O)O
- InChIKey
- AFYPHWNGUDUHIW-ARXROMJUSA-N
- InChI
- show more
- NP-003686CAS: 79886-50-3 PubChem CID: 73178◐ .Made to order · 8–12 wks Item #: N1361726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4S,5R,6S)-3-hydroxy-4,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)O
- InChIKey
- RATQVALKDAUZBW-XPMKZLBQSA-N
- InChI
- show more
- 2,3-Dehydrosilybin BCAS: 142796-24-5 PubChem CID: 12051803◐ .Made to order · 8–12 wks Item #: D1439978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5,7-trihydroxy-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4=C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
- InChIKey
- BVKQRAYKLBRNIK-RDPSFJRHSA-N
- InChI
- show more
- FlunitrazolamCAS: 2243815-18-9 PubChem CID: 137700379◐ .Made to order · 8–12 wks Item #: F1439977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2-fluorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- SMILES
- CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4F
- InChIKey
- RDLAGIOILLWVTM-UHFFFAOYSA-N
- InChI
- 1S/C17H12FN5O2/c1-10-20-21-16-9-19-17(12-4-2-3-5-14(12)18)13-8-11(23(24)25)6-7-15(13)22(10)16/h2-8H,9H2,1H3
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Technical Details Quality & specification info on every product page
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
Which compounds are listed for UGT?
Compounds associated with UGT are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does UGT sit within Metabolic Enzyme/Protease?
UGT is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from UGT?
For compounds listed under UGT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for UGT?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring UGT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.