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| Product | Description | |
|---|---|---|
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Group: Pharmaceutical. Alternative Names: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. CAS No. 4528-37-4. Pack Sizes: 5 g. Product ID: B0001-284792. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. |  London |
| 6-Phosphonohexanoic acid | 6-Phosphonohexanoic acid is used in the organophosphonate biofunctionalization of diamond electrodes. Group: Pharmaceutical. Alternative Names: 6-Phosphono-hexanoic acid. CAS No. 5662-75-9. Pack Sizes: 1 g. Product ID: B1370-321282. Molecular formula: C6H13O5P. Mole weight: 196.14. Custom synthesis is available. Send your inquiries for more information. | London |
| ABH | ABH is an inhibitor of arginase types I and II. Group: Pharmaceutical. Alternative Names: Amino-2-borono-6-hexanoic acid; (S)-2-amino-6-boronohexanoic acid. CAS No. 222638-65-5. Pack Sizes: 1mg;1g;10g. Product ID: 222638-65-5. Molecular formula: C6H14BNO4. Mole weight: 175. Custom synthesis is available. Send your inquiries for more information. | London |
| Acryloyl-X SE | Acryloyl-X SE. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 6-acrylamidohexanoate; Hexanoic acid, 6-[(1-oxo-2-propen-1-yl)amino]-,2,5-dioxo-1-pyrrolidinyl ester; Acryloyl-X, SE. CAS No. 63392-86-9. Pack Sizes: 250 mg. Product ID: B1370-040075. Molecular formula: C13H18N2O5. Mole weight: 282.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Bocidelpar | A modulator of peroxisome proliferator-activated receptor delta (PPAR-δ) that improves mitochondrial function. Group: Pharmaceutical. Alternative Names: ASP0367; MA-0211; Hexanoic acid, 3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]methyl]phenoxy]-, (3R)-. CAS No. 2095128-20-2. Pack Sizes: 50 mg. Product ID: B1370-381741. Molecular formula: C25H27F3N2O3. Mole weight: 460.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Bumadizone | Bumadizone is a non-steroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 2-[anilino(phenyl)carbamoyl]hexanoic acid. CAS No. 3583-64-0. Pack Sizes: 1mg;1g;10g. Product ID: 3583-64-0. Molecular formula: C19H22N2O3. Mole weight: 326.396. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-β-Ala-Lys(Boc)-OH | Fmoc-β-Ala-Lys(Boc)-OH. Group: Pharmaceutical. Alternative Names: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid; N2-(Fmoc-beta-alanyl)-N6-Boc-L-lysine. CAS No. 1998700-95-0. Pack Sizes: 50 mg. Product ID: BAT-002442. Molecular formula: C29H37N3O7. Mole weight: 539.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-L-Lys(Mca)-OH | Fmoc-L-Lys(Mca)-OH. Group: Pharmaceutical. Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-[(7-methoxycoumarin-4-yl)acetyl]-L-lysine; (S)-2-(N-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonyl)acetamido)-6-(7-methoxy-2-oxo-2H-chromen-4-ylamino)hexanoic acid; Nα-Fmoc-Nε-7-methoxycoumarin-4-acetyl-L-lysine; Fmoc-L-Lys(Mca)-OH. CAS No. 386213-32-7. Pack Sizes: 1 g. Product ID: BAT-005458. Molecular formula: C33H32N2O8. Mole weight: 584.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcabene | Gemcabene is an orally available lipid-lowering small molecule designed to target known lipid metabolic pathways, as an adjunctive therapy to reduce LDL-C, hsCRP and triglycerides (TGs). Currentl, Gemcabene is under Phase-II clinical trials in Hypertriglyceridaemia in USA. Group: Pharmaceutical. Alternative Names: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid; gemcabene; 6,6'-oxybis(2,2-dimethylhexanoic acid); PD72953; PD 72953; PD-72953. CAS No. 183293-82-5. Pack Sizes: 100 mg. Product ID: B0084-244917. Molecular formula: C16H30O5. Mole weight: 302.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucosepane | Glucosepane is a potential target for the research of diabetes and aging-related diseases. It is a type of advanced glycation end-product that accumulates in various tissues, leading to tissue damage and dysfunction. Inhibition of glucosepane formation may help prevent diabetic complications and delay the onset of age-related diseases. Group: Pharmaceutical. Alternative Names: Glucosepan; (alphaS,6R,7S)-alpha-Amino-2-[[(4S)-4-amino-4-carboxybutyl]amino]-6,7,8,8a-tetrahydro-6,7-dihydroxyimidazo[4,5-b]azepine-4(5H)-hexanoic acid. CAS No. 257290-23-6. Pack Sizes: 5 mg. Product ID: B1370-001549. Molecular formula: C18H32N6O6. Mole weight: 428.48. Custom synthesis is available. Send your inquiries for more information. | London |
| L-β-Homoleucine | L-β-Homoleucine is an amino acid analogue used in the field of organic chemistry and biochemistry for its role in peptide and protein modification studies. Group: Pharmaceutical. Alternative Names: (S)-3-Amino-5-methyl-hexanoic acid; (S)-3-amino-5-methylhexanoic acid; H-β-homoLeu-OH; L-beta-homoleucine. CAS No. 22818-43-5. Pack Sizes: 5 g. Product ID: BAT-005891. Molecular formula: C7H15NO2. Mole weight: 145.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα-Fmoc-Nε-azide-L-Lysine | The side chain azido (N3) group is stable in trifluoroacetic acid or piperidine. It can be readily converted to amine and to synthesize side chain modified peptides and proteins by Solid Phase Peptide Synthesis (SPPS) methodology. Group: Pharmaceutical. Alternative Names: Fmoc-Lys(N3)-OH; Fmoc-ε-azido-Nle-OH; Fmoc-L-azidolysine; Fmoc-L-Lys(N3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-azidohexanoic acid; 6-Azido-N-Fmoc-L-norleucine; Fmoc-Lys(N2)-OH; (2S)-N-Fmoc-6-azido-hexanoic acid; Fmoc-6-azidonorleucine; 6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine. Fmoc-Nle(N3)-OH. CAS No. 159610-89-6. Pack Sizes: 10 g. Product ID: BAT-007737. Molecular formula: C21H22N4O4. Mole weight: 394.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Nε-Trifluoroacetyl-L-lysine | Nε-Trifluoroacetyl-L-lysine. Uses: A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Group: Pharmaceutical. Alternative Names: L-Lys(Tfa)-OH; N-6-Trifluoroacetyl-L-lysine; N6-Trifluoroacetyl-L-lysine; (S)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. CAS No. 10009-20-8. Pack Sizes: 1 kg. Product ID: BAT-005705. Molecular formula: C8H13F3N2O3. Mole weight: 242.2. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate | N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate. Uses: A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. CAS No. 125559-00-4. Pack Sizes: 100 mg. Product ID: B1370-121728. Molecular formula: C22H29N3O7. Mole weight: 447.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl tripeptide-5 triflate | Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Palmitoyl tripeptide-5 triflate promotes skin cell growth, inhibits oxygen and hydroxyl radicals, promotes matrixprotein synthesis, especially collagen, and may also increase the production of elastin, hyaluronic acid, glycosaminoglycan and fibronectin. This collagen peptide promotes collagen synthesis by increasing stromal cell activity, making the skin look more elastic and youthful. Group: Pharmaceutical. Alternative Names: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt; L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, 2,2,2-trifluoroacetate (1:2); L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, bis(trifluoroacetate); Palmitoyl Tripeptide-3. CAS No. 623172-56-5. Pack Sizes: 1 g. Product ID: BAT-010185. Molecular formula: C37H67F6N5O9. Mole weight: 839.95. 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 |
| 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 |
| IRDye® 800CW Carboxylate | Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Group: Pharmaceutical. Alternative Names: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. CAS No. 1088919-86-1. Pack Sizes: 5 mg. Product ID: F02-0081. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. 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 |
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