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| Product | Description | |
|---|---|---|
| Hexanoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 142-61-0. Prepack ID : 66915211-25g. Molecular Weight : 134.6. |  |
| Hexanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Group: Pharmaceutical. Alternative Names: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. CAS No. 147852-83-3. Pack Sizes: 100 mg. Product ID: BBF-04581. Molecular formula: C10H17NO3. Mole weight: 199.25. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. CAS No. 857538-11-5. Pack Sizes: 100 mg. Product ID: B0047-284878. Molecular formula: C13H16O3. Mole weight: 220.264. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-hydroxy-3-methylhexanoyl-L-glutamine-[d5] | An isotopic labelled form of 3-hydroxy-3-methylhexanoyl-L-glutamine. Group: Pharmaceutical. Alternative Names: 3-hydroxy-3-methylhexanoyl-L-glutamine-d5; HMHA-Gln-d5; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine-d5. Pack Sizes: 5 mg. Product ID: BLP-014133. Molecular formula: C12H17D5N2O5. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Hexanoylcarnitine chloride | (±)-Hexanoylcarnitine chloride is an intermediate in lipid metabolism and a homolog of acetylcarnitine chloride. Group: Pharmaceutical. Alternative Names: DL-Caproylcarnitine chloride; 3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium chloride. CAS No. 6920-35-0. Pack Sizes: 1mg;1g;10g. Product ID: 6920-35-0. Molecular formula: C13H26ClNO4. Mole weight: 295.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Caprooyl Tetrapeptide-3 acetate | Caprooyl Tetrapeptide-3 acetate is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Group: Pharmaceutical. Alternative Names: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:x); N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid; Hexanoyl-Lys-Gly-His-Lys-NH2.CH3CO2H. CAS No. 1012317-71-3. Pack Sizes: 1 g. Product ID: BAT-016741. Molecular formula: C26H47N9O5.xC2H4O2. Mole weight: 565.71 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Deruxtecan | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Group: Pharmaceutical. Alternative Names: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. CAS No. 1599440-13-7. Pack Sizes: 5 mg. Product ID: BBF-05879. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. Custom synthesis is available. Send your inquiries for more information. | London |
| HMHA-Gln | HMHA-Gln. Group: Pharmaceutical. Alternative Names: HMHA Gln; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine. Pack Sizes: 100 mg. Product ID: BAT-008575. Molecular formula: C12H22N2O5. Mole weight: 274.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Lisinopril Impurity F | Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: Lisinopril Cyclohexyl Analogue; (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid. CAS No. 1132650-67-9. Pack Sizes: 10 mg. Product ID: B2694-262437. Molecular formula: C21H37N3O5. Mole weight: 411.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-MMAE | Mc-MMAE is a protective group conjugated MMAE, MMAE inhibits tubulin polymerization so that it inhibits cell division. Group: Pharmaceutical. Alternative Names: Maleimidocaproyl-monomethylauristatin E; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-N-methyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}- 3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. CAS No. 863971-24-8. Pack Sizes: 1 mg. Product ID: BADC-00025. Molecular formula: C49H78N6O10. Mole weight: 911.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-Val-Cit-PABC-PNP | Mc-Val-Cit-PABC-PNP. Uses: Adcs linker. Group: Pharmaceutical. Alternative Names: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonateMc-Val-Cit-PABC-PNP159857-81-5MC-Val-Cit-PAB-PNPSCHEMBL3205376HYSPJPGXSALJRR-DHIFEGFHSA-NC3. CAS No. 159857-81-5. Pack Sizes: 25 mg. Product ID: BADC-00501. Molecular formula: C35H43N7O11. Mole weight: 737.76. Custom synthesis is available. Send your inquiries for more information. | London |
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