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| Product | Description | |
|---|---|---|
| SYNTHETIC CANDELILLA WAX | SYNTHETIC CANDELILLA WAX - Our extensive range includes many exquisite ingredients for personal care products |  England, Scotland |
| Synthetic Sea Water | Synthetic sea water, or artificial sea water, is a mixture of dissolved mineral salts that are normally found in the sea. As the name suggests, the substance is designed to simulate natural seawater. In doing so, it allows manufacturers to test the resistance of products to seawater without actually having to go to the ocean. Synthetic sea water contains a combination of minerals including sodium chloride, sodium sulfate and potassium chloride to name a few. Uses: Marine research, aquariums. Group: Chemical Reagents. Alternative Names: ASTM D1141-98. Pack Sizes: 25L, 1000 Litres. | Chemicals.co.uk |
| SYNTHETIC WAX PRILLS (3.5 DMM) | SYNTHETIC WAX PRILLS (3.5 DMM) - Our extensive range includes many exquisite ingredients for personal care products | England, Scotland |
| Cholesterol synthetic | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C H O. CAS No. 57-88-5. Prepack ID : 54776016-1g. Molecular Weight : 386.65. |  |
| Indigo synthetic (VAT Blue 1) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H10N2O2. CAS No. 482-89-3. Prepack ID : 12501078-25g. Molecular Weight : 262.26. | |
| Iron Oxides - Synthetic | Major UK Based supplier of various Iron Oxides. Industrial Mineral Services is a family run major distributor and producer of a wide portfolio of chemicals. Group: Ceramic, Glass, Metalurgical, Construction. Grades: Red, Yellow, Black, High Temp stable. Pack Sizes: 25kg - 25,000kgs. |  Industrial Mineral Services |
| L-Cystine disodium salt synthetically derived | 100g Pack Size. Group: Amino Acids. Formula: C6H10N2Na2O4S2. CAS No. 64704-23-0. Prepack ID : 52105905-100g. Molecular Weight : 284.26. | |
| ORCEIN SYNTHETIC STAIN | ORCEIN SYNTHETIC STAIN, Suppliers of laboratory chemicals wanted |  |
| 11a-Hydroxy-16,17a-epoxyprogesterone | 11a-Hydroxy-16,17a-epoxyprogesterone is a synthetic steroid in the realm of pharmacotherapy for inflammatory and autoimmune disorders. Demonstrating notable potential for addressing maladies including but not limited to rheumatoid arthritis, lupus, and asthma through its mechanisms of immune modulation and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: 11a-Hydroxy-16,17a-epoxyprogesterone19427-36-216alpha,17-Epoxy-11alpha-hydroxypregn-4-ene-3,20-dione(1S,2S,4R,6S,7S,9R,10S,11R)-6-acetyl-9-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-14-one11a-Hydroxy epoxy progesterone. CAS No. 19427-36-2. Pack Sizes: 1mg;1g;10g. Product ID: 19427-36-2. Molecular formula: C21H28O4. Mole weight: 344.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,1-Diethoxyethene | 1,1-Diethoxyethene acts as a synthetic equivalent of ketene in organic synthesis. Group: Pharmaceutical. Alternative Names: Ethene, 1,1-diethoxy-; Ketene diethyl acetal; Ketene diethylacetal; 1-ethoxy-ethenoxy-ethane. CAS No. 2678-54-8. Pack Sizes: 10 g. Product ID: BB019360. Molecular formula: C6H12O2. Mole weight: 116.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Heptylene Oxide | 1,2-Heptylene Oxide, a synthetic construct, finds principal function as an interlinked conduit in pharmaceutical matrices. It is essential in the manufacture of specialized antifungal and antibacterial pharmaceuticals, aiding in the development of treatments for a variety of fungal and bacterial diseases. Group: Pharmaceutical. Alternative Names: 1,2-Epoxyheptane; Pentyloxirane; 1-Heptene oxide. CAS No. 5063-65-0. Pack Sizes: 10 g. Product ID: B1370-148476. Molecular formula: C7H14O. Mole weight: 114.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-cis-Acitretin | 13-cis-Acitretin is a synthetic retinoid which is the major metabolite of etretinate. Group: Pharmaceutical. Alternative Names: Acitretin EP Impurity A; Acitretin Related Compound A; 6,8-nonatetraenoic Acid; 13-cis-Etretin; Isoacitretin; Isoetretin. CAS No. 69427-46-9. Pack Sizes: 5 mg. Product ID: B2694-466091. Molecular formula: C21H26O3. Mole weight: 326.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 16α,17α-Epoxyprogesterone | 16α,17α-Epoxyprogesterone is a synthetic progestin that is used to study the effects of progesterone on reproductive organs, the effects of hormones on cell growth and development, and the effects of hormones on the immune system. Group: Pharmaceutical. Alternative Names: Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16α)-; (16α)-16,17-Epoxypregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 16α,17-epoxy-; Progesterone, 16α,17-epoxy-; 16α,17-Epoxypregn-4-ene-3,20-dione; 16α,17-Epoxyprogesterone; 16α,17α-Epoxy-4-pregnene-3,20-dione; 16-17A-Epoxyprogesterone; 16α,17α-Oxidopregn-4-ene-3,20-dione; 16α,17α-Oxidoprogesterone; NSC 18315; 16a,17a-Epoxy-4-Pregnen-3,20-Dione. CAS No. 1097-51-4. Pack Sizes: 1mg;1g;10g. Product ID: 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (17beta)-13-Ethyl-17-hydroxy-11-methylenegon-4-en-3-one | (17beta)-13-Ethyl-17-hydroxy-11-methylenegon-4-en-3-one, a synthetic steroid, plays a crucial role in managing hormone-related disorders like breast cancer and endometriosis due to its potent pharmacological properties. Its molecular structure and mechanism of action elucidate its efficacy in modulating hormonal pathways and facilitating therapeutic outcomes. Group: Pharmaceutical. CAS No. 220332-82-1. Pack Sizes: 1mg;1g;10g. Product ID: 220332-82-1. Molecular formula: C20H28O2. Mole weight: 300.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3,11,20-trione Disodium Salt | 17-Hydroxy-21-(phosphonooxy)?pregna-1,?4-diene-3, 11,?20-trione Disodium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxy-pregna-1,4-diene-3,11,20-trione 21-(Dihydrogenphosphate) Disodium Salt; Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-21-(phosphonooxy)-, disodium salt. CAS No. 33903-70-7. Pack Sizes: 20 mg. Product ID: B1370-255345. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Group: Pharmaceutical. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Pack Sizes: 25 mg. Product ID: B0731-263435. Molecular formula: C20H25FO3. Mole weight: 332.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene is a synthetic compound that can be used in the synthesis of organic compounds. Group: Pharmaceutical. Alternative Names: Naphthalene, 1,8-dibromo-. CAS No. 17135-74-9. Pack Sizes: 100 g. Product ID: B1370-305028. Molecular formula: C10H6Br2. Mole weight: 285.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Group: Pharmaceutical. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. CAS No. 37413-91-5. Pack Sizes: 1 g. Product ID: B0001-011683. Molecular formula: C23H26O4. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide;2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. CAS No. 4196-35-4. Pack Sizes: 5 g. Product ID: B2705-051706. Molecular formula: C34H35BrO5. Mole weight: 603.54. Custom synthesis is available. Send your inquiries for more information. | London |
| (24S)-MC 976 | (24S)-MC 976 is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol; Calcipotriol EP Impurity E. CAS No. 112849-14-6. Pack Sizes: 0.5 mg. Product ID: B0503-054074. Molecular formula: C27H42O3. Mole weight: 414.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydrazinoadenosine | A useful synthetic intermediate for making potent and selective coronary vasodilators. Group: Pharmaceutical. Alternative Names: 2-Hydrazino Adenosine; 2-Hydrazino-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Hydrazino-9-(β-D-lyxofuranosyl)-9H-purin-6-amine. CAS No. 15763-11-8. Pack Sizes: 250 mg. Product ID: B2706-225327. Molecular formula: C10H15N7O4. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2: PN: US20040072744 SEQID: 2 claimed protein | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: PN; H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine. CAS No. 389572-87-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010417. Molecular formula: C43H67N13O17S. Mole weight: 1070.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2:PN:US20040072744 SEQID:2 claimed protein acetate | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH.CH3CO2H; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine acetic acid; 2: PN: US20040072744 SEQID: 2 claimed protein acetate; L-Serine, L-asparaginyl-L-leucylglycyl-L-α-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-α-aspartyl-, acetate salt. CAS No. 2760881-65-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016319. Molecular formula: C45H71N13O19S. Mole weight: 1130.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Group: Pharmaceutical. Alternative Names: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. CAS No. 4298-8-2. Pack Sizes: 100 mg. Product ID: B2699-117825. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. Group: Pharmaceutical. CAS No. 109754-82-7. Pack Sizes: 1 g. Product ID: B2699-346654. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dimethoxybenzaldehyde | Verapamil Impurity G is an intermediate in some synthetic reactions and also widely used as a flavorant and odorant. Group: Pharmaceutical. Alternative Names: 3,4-dimethoxybenzaldehyde. CAS No. 120-14-9. Pack Sizes: 1mg;1g;10g. Product ID: NP5222. Molecular formula: C9H10O3. Mole weight: 166.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol | 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol is used to mask odor and leave the skin feeling refreshed, it is a synthetic menthol derivative. Group: Pharmaceutical. Alternative Names: Menthoxypropanediol; (Menthyl)oxypropanediol; 2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-1; 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-propanediol. CAS No. 87061-04-9. Pack Sizes: 1 g. Product ID: B1370-099555. Molecular formula: C13H26O3. Mole weight: 230.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Formylindole-2'-deoxyriboside | 3-Formylindole-2'-deoxyriboside is an indispensable biomedical entity, particularly used in research of cancer. Serving as a paramount synthetic nucleoside analog, it harmoniously orchestrates the symphony of inhibiting malignant cell proliferation. Group: Pharmaceutical. Alternative Names: 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-indole-3-carbaldehyde; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1H-indole-3-carbaldehyde; 1H-Indole-3-carboxaldehyde, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-. CAS No. 460355-03-7. Pack Sizes: 100 mg. Product ID: B1370-071180. Molecular formula: C14H15NO4. Mole weight: 261.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Keto Fenretinide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Group: Pharmaceutical. Alternative Names: 4-Oxofenretinide; Retinamide, N-(4-hydroxyphenyl)-4-oxo-; N-(4-Hydroxyphenyl)-4-oxoretinamide; 4-Oxo-N-(4-hydroxyphenyl)retinamide; (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide. CAS No. 865536-65-8. Pack Sizes: 50 mg. Product ID: B0919-099444. Molecular formula: C26H31NO3. Mole weight: 405.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Keto Fenretinide-[d4] | One of the isotope labelled impurities of Fenretinide, which is a synthetic retinoid deriverative. Group: Pharmaceutical. Alternative Names: 4-Oxo-N-(4-hydroxyphenyl)retinamide-d4; 4'-Oxo Fenretinide-d4. Pack Sizes: 10 mg. Product ID: B1370-175879. Molecular formula: C26H27D4NO3. Mole weight: 409.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Group: Pharmaceutical. Alternative Names: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. CAS No. 402750-12-3. Pack Sizes: 10 mg. Product ID: BAT-006148. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Group: Pharmaceutical. Alternative Names: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Pack Sizes: 25 mg. Product ID: BAT-009157. Molecular formula: C122H170F3N31O51S. Mole weight: 2975.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Allylpyrocatechol | 4-Allylcatechol is an intermediate to synthetic safrole and was used in a study performed to evaluate the phenolic content, antioxidant and antimicrobial activity of the bioactives of Piper Betle leaf extract using TLC-bioautography, HPTLC and GC-MS methods. Uses: Antioxidant activity. Group: Pharmaceutical. Alternative Names: Hydroxychavicol; 2-Hydroxychavicol. CAS No. 1126-61-0. Pack Sizes: 500 mg. Product ID: NP5493. Molecular formula: C9H10O2. Mole weight: 150.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene | A useful synthetic intermediate. Group: Pharmaceutical. Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. CAS No. 63089-56-5. Pack Sizes: 50 g. Product ID: BB031992. Molecular formula: C12H15N. Mole weight: 173.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-5-fluoropyrimidine | The synthetic organic compound, 4-Bromo-5-fluoropyrimidine, exerts notable impact in the pharmaceutical and agrochemical industries as a fundamental building block for the synthesis process. Though it has been extensively studied, its potential applications in anticancer therapies against versatile myeloma and leukemia cell lines, remain an active field of research. Group: Pharmaceutical. Alternative Names: 4-Bromo-5-fluoro-1,3-diazine. CAS No. 1003706-87-3. Pack Sizes: 1 g. Product ID: B0001-264781. Molecular formula: C4H2BrFN2. Mole weight: 176.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Group: Pharmaceutical. Alternative Names: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Pack Sizes: 10 mg. Product ID: B0001-284819. Molecular formula: C28H38O7. Mole weight: 486.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | The compound 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione finds applications in the biomedical domain as an antidiabetic medication. Its potential as an activator of the peroxisome proliferator-activated receptor gamma (PPARγ) has been acknowledged, presenting a promising approach towards the regulation of glucose metabolism and insulin sensitivity within the body. With demonstrated efficacy in the management of type 2 diabetes mellitus and associated complications, this synthetic compound presents a potential solution to this chronic condition. Group: Pharmaceutical. Alternative Names: Kinome_3045. CAS No. 24044-50-6. Pack Sizes: 50 mg. Product ID: B0001-284767. Molecular formula: C11H9NO4S. Mole weight: 251.256. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-DMT-2'-O-TBDMS-rU Phosphoramidite | 5'-DMT-2'O-TBDMS-rU Phosphoramidite is a classic 2-OTBDMS phosphoramidite used to incorporate U into synthetic oligonucleotides. Group: Pharmaceutical. Alternative Names: rU Phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; DMT-2'-O-TBDMS-rU Phosphoramidite; 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]uridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite; 5'-DMT-2'-O-TBDMS-Uridine Phosphoramidite; DMT-2'-O-TBDMS-U-CE-Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-uridine-3'-cyanoethyl Phosphoramidite. CAS No. 118362-03-1. Pack Sizes: 25 g. Product ID: B1370-082186. Molecular formula: C45H61N4O9PSi. Mole weight: 861.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-5-Methy-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Methyl-Uridine 3'-CE phosphoramidite is a modified phosphoramidite reagent used in oligonucleotide synthesis. This compound features protective groups: a dimethoxytrityl (DMT) group at the 5'-hydroxyl position, a tert-butyldimethylsilyl (TBDMS) group at the 2'-hydroxyl position, and a cyanoethyl (CE) protecting group on the phosphoramidite moiety. These modifications allow for the efficient incorporation of 5-methyluridine into synthetic oligonucleotides, enhancing their stability and binding affinity, which is crucial for applications in genetic research and therapeutic development. Group: Pharmaceutical. Alternative Names: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5-Methyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyldimethylsilyl)-uridine-3'-cyanoethyl phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-thymin-1-yl-beta-D-ribo. CAS No. 159639-78-8. Pack Sizes: 500 mg. Product ID: B1370-291978. Molecular formula: C46H63N4O9PSi. Mole weight: 875.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite is a classic protected 2-OTBDMS phosphoramidite used for incorporating ribo-G into synthetic oligonucleotides. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; iBu-rG CE phosphoramidite; DMT-2'-O-TBDMS-rG(iBu) Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 5'-O-DMT-2'-O-TBDMS-N2-Isobutyryl-Guanosine-CE Phosphoramidite; 2'-TBDMS-ibu-G-CE-Phosphoramidite; DMT-2'-O-TBDMS-G(iBu)-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-guanosine-3'-cyanoethyl Phosphoramidite. CAS No. 147201-04-5. Pack Sizes: 25 g. Product ID: B1370-084362. Molecular formula: C50H68N7O9PSi. Mole weight: 970.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Group: Pharmaceutical. Alternative Names: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. CAS No. 115321-98-7. Pack Sizes: 10 mg. Product ID: B0001-121017. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Aminoquinoxaline | Brimonidine Related Compound (6-Aminoquinoxaline) is used in the synthetic preparation and evaluation of novel nitroheterocyclic hypoxic markers for solid tumor. Group: Pharmaceutical. Alternative Names: 6-Amino-quinoxaline; (Quinoxalin-6-yl)amine; NSC 41810. CAS No. 6298-37-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2697. Molecular formula: C8H7N3. Mole weight: 145.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-ACMA hydrochloride | 7-ACMA is a synthetic compound belonging to the cephem class of antibiotics, which are structurally related to cephalosporins. Group: Pharmaceutical. Alternative Names: 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride; (6R,7R)-Benzhydryl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 79349-53-4. Pack Sizes: 2 g. Product ID: B1370-072946. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 9(10)-Dehydronandrolone | 9(10)-Dehydronandrolone, a synthetic androgen and anabolic steroid, plays a crucial role in managing hormone-related ailments. Its main function lies in fostering muscle growth and development among individuals suffering from muscle-wasting conditions, thereby showcasing its significance in the medical realm. Group: Pharmaceutical. CAS No. 6218-29-7. Pack Sizes: 1mg;1g;10g. Product ID: 6218-29-7. Molecular formula: C18H24O2. Mole weight: 272.39. Custom synthesis is available. Send your inquiries for more information. | London |
| (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione | (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Group: Pharmaceutical. Alternative Names: 9β,11β Epoxy Desoximetasone; Desoximetasone 17-desoxi-oxido Impurity; (9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 151265-33-7. Pack Sizes: 100 mg. Product ID: B1370-084633. Molecular formula: C22H28O4. Mole weight: 356.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Piperazino Ofloxacin | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Group: Pharmaceutical. Alternative Names: 10-Fluoro-2,3-dihydro-3-methyl-9-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. CAS No. 197291-75-1. Pack Sizes: 1 mg. Product ID: B0182-263669. Molecular formula: C18H20FN3O4. Mole weight: 361.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Abarelix | Abarelix is a synthetic decapeptide and antagonist of naturally occurring gonadotropin-releasing hormone (GnRH). Abarelix directly and competitively binds to and blocks the gonadotropin releasing hormone receptor in the anterior pituitary gland, thereby inhibiting the secretion and release of luteinizing hormone (LH) and follicle stimulating hormone (FSH). In males, the inhibition of LH secretion prevents the release of testosterone. As a result, this may relieve symptoms associated with prostate hypertrophy or prostate cancer, since testosterone is required to sustain prostate growth. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: Plenaxis, PPI-149; PPI 149; PPI149; R-3827; R 3827; R3827. CAS No. 183552-38-7. Pack Sizes: 10 mg. Product ID: BAT-006166. Molecular formula: C72H95ClN14O14. Mole weight: 1416.09. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 38396 | ABT 38396 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Group: Pharmaceutical. Alternative Names: ABT 38396; ABT38396; ABT-38396; N-(5,6,7,8-tetrahydro-4-((6-methoxy-3-pyridinyl)azo)-1-naphthalenyl)-1-Piperidinepropanamine. CAS No. 4853-98-9. Pack Sizes: 1mg;1g;10g. Product ID: 4853-98-9. Molecular formula: C24H33N5O. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-510 | ABT-510 is a synthetic peptide that mimics the anti-angiogenic activity of the endogenous protein thrombospondin-1 (TSP-1). ABT-510 inhibits the actions of several pro-angiogenic growth factors important to tumor neovascularization; these pro-angiogenic growth factors include vascular endothelial growth factor (VEGF), basic fibroblast growth factor (bFGF)), hepatocyte growth factor (HGF), and interleukin 8 (IL-8). Group: Pharmaceutical. Alternative Names: ABT-510; ABT 510; ABT510. CAS No. 251579-55-2. Pack Sizes: 100 mg. Product ID: B2693-462640. Molecular formula: C46H83N13O11. Mole weight: 994.25. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-594 | ABT-594, also called as Tebanicline, the (R)-enantiomer of A-98593, is a potent synthetic non-opioid nicotinic analgesic drug. ABT-594 is a novel nAChR ligan which is shown to exert potent analgesic action in models of nociceptive and persistent pain and to possess substantially reduced activity at peripheral nAChRs. Group: Pharmaceutical. Alternative Names: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine; Tebanicline; ABT-594; ABT 594; ABT594; Ebanicline. CAS No. 198283-73-7. Pack Sizes: 1mg;1g;10g. Product ID: 198283-73-7. Molecular formula: C9H11ClN2O. Mole weight: 198.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetic Acid | Acetic acid is a weak organic acid with a wide range of applications in the pharmaceuticals, food and beverage, textiles and chemicals industries. One of the most well-known uses of acetic acid is in vinegar. The substance is also renowned for its colourless appearance and distinctive sour taste and smell. Although it's classified as a weak acid, concentrated solutions of acetic acid can still harm the skin and should be handled with care. Uses: Synthetic fibre production. Group: Acids. Alternative Names: Glacial Acetic Acid, Ethylic Acid, CH3COOH. Grades: AR, LRG, Technical. CAS No. 64-19-7. Pack Sizes: 2.5L, 25 Litres. | Chemicals.co.uk |
| Acetyl hexapeptide-3 | Acetyl hexapeptide-3 is a synthetic peptide that mimics the N-terminal of SNAP-25 (a substrate of Botulinum toxin (Botox)) protein and consists of six amino acids. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Group: Pharmaceutical. Alternative Names: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-argininamide; Acetyl hexapeptide 8; Argireline; Argireline NP. CAS No. 616204-22-9. Pack Sizes: 1 g. Product ID: BAT-010075. Molecular formula: C34H60N14O12S. Mole weight: 888.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl-Lys5-octreotide Acetate | Acetyl-Lys5-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: Lys(Ac)-Octreotide Acetate; D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(acetyl)-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7). Pack Sizes: 10 mg. Product ID: B1370-458987. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl Pentapeptide-1 | Acetyl Pentapeptide-1 is a synthetic peptide with a skin-restoring property. Acetyl Pentapeptide-1 improves collagen protein and elastic protein synthesis. Group: Pharmaceutical. Alternative Names: N-[N-[N-[N2-(N2-Acetyl-L-arginyl)-L-lysyl]-L-α-aspartyl]-L-valyl]-L-tyrosine; N2-Acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine; Ac-Arg-Lys-Asp-Val-Tyr-OH; Ac-RKDVY; Acetyl-RKDVY-OH; N-Acetyl-L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine. CAS No. 97530-32-0. Pack Sizes: 1 g. Product ID: BAT-016743. Molecular formula: C32H51N9O10. Mole weight: 721.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl-Phe1-octreotide Acetate | Acetyl-Phe1-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanylD-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI); Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide Acetate. CAS No. 83795-62-4. Pack Sizes: 10 mg. Product ID: B1370-458988. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl Tributyl Citrate | A colourless tasteless oily liquid. insoluble in water, soluble in most organic solvents. Non-toxic plasticizer. Widely used as the plasticizer of PVC, cellulosic resin, synthetic rubber. Uses: Industrial application cosmetics pharmaceuticals paint plasticiser. Alternative Names: ATBC, Tributyl O-Acetylcitrate ATBC, Acetyl Tributyl Citrate. CAS No. 77-90-7. |  |
| Ac-Octreotide | Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: Ac-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N2.1-Acetyloctreotide; Ac-D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Cys)-Thr-ol; Octreotide EP Impurity I; Ac-D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl. CAS No. 83795-61-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014620. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-rC Phosphoramidite | Ac-rC Phosphoramidite is a commonly used protected 2-OTBDMS phosphoramidite for incorporating cytidine nucleotides into synthetic oligonucleotides. Group: Pharmaceutical. Alternative Names: N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]cytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 5'-O-DMT-2'-O-tert-butyldimethylsilyl-N4-Acetyl-cytidine 3'-CE phosphoramiditee; 5'-O-(4,4'-DiMethoxytrityl)-N4-acetyl-2'-O-t-butyldimethylsilylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMTr-N4-Ac-2'-O-TBDMS-cytidine-3'-CED PhosphoraMidite; DMT-2'-O-TBDMS-rC(ac) Phosphoramidite; 2'-TBDMS-Ac-rC-CE-Phosphoramidite; 5'-DMT-2'-O-TBDMS-N4-Acetyl-Cytidine Phosphoramidite. CAS No. 121058-88-6. Pack Sizes: 25 g. Product ID: B1370-082410. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Acyclovir | Aciclovir is a synthetic nucleoside analogue active against herpesviruses. It is primarily used for the treatment of herpes simplex virus infections, chickenpox and shingles. Group: Pharmaceutical. Alternative Names: Valaciclovir Impurity B; Valaciclovir hydrochloride EP Impurity B; Valaciclovir hydrochloride hydrate EP Impurity B; Valaciclovir EP Impurity B; 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one; 2-Amino-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-1,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-3,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-9H-purin-6-ol; 9-(2-Hydroxyethoxymethyl)guanine; Acicloftal; Aciclovir; Acivir; ACV; Acyclo V; Acycloguanosine; Avirase; Axiluowei; Cargosil; Gerpevir; Herpevir; Lovir; Novirus; NSC 645011; Poviral; Rouz-Aciclovir; Vicclox; Vipral; Virax; Virless; Virorax; Virovir; Wellcome 248U; Zirax; Zovirax; Zyclir. CAS No. 59277-89-3. Pack Sizes: 25 g. Product ID: BBF-04163. Molecular formula: C8H11N5O3. Mole weight: 225.2. Custom synthesis is available. Send your inquiries for more information. | London |
| ADT-OH | ADT-OH is a derivative of anethole dithiolethione (ADT) and synthetic hydrogen sulfide (H2S) donor. ADT is a putative neuroprotectant and antioxidant that increases glutathione levels in cultured astroglial cells. ADT-OH was shown to reduce tPA-enhanced Akt activation and VEGF expression in brain microvascular endothelial cells. Group: Pharmaceutical. Alternative Names: 5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione; Desmethylanethol trithione; 3H-1,2-Dithiole-3-thione, 5-(4-hydroxyphenyl)-. CAS No. 18274-81-2. Pack Sizes: 50 mg. Product ID: B0084-284826. Molecular formula: C9H6OS3. Mole weight: 226.326. Custom synthesis is available. Send your inquiries for more information. | London |
| Alanylglutamic acid | Synthetic Peptide. Group: Pharmaceutical. Alternative Names: Alanine Glutamate; L-Alanyl-L-Glutamic Acid; Ala-Glu-OH; UNII-8D40GXI4MA. CAS No. 13187-90-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008051. Molecular formula: C8H14N2O5. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Alarelin diacetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Group: Pharmaceutical. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, acetate (1:2); 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, diacetate (salt); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); Alarelin acetate; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.2C2H4. CAS No. 79561-22-1. Pack Sizes: 100 mg. Product ID: BAT-010030. Molecular formula: C60H86N16O16. Mole weight: 1287.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Pharmaceutical. Alternative Names: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. CAS No. 41294-56-8. Pack Sizes: 50 mg. Product ID: B0084-068405. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfadolone | Alfadolone, a synthetic steroid hormone, is an effective anti-inflammatory agent that relieves pain and inflammation associated with diseases like arthritis. Further, it is increasingly employed for treating autoimmune disorders like lupus and multiple sclerosis. The mechanism of action of alfadolone involves hampering the production of bodily chemicals responsible for inflammation. Group: Pharmaceutical. Alternative Names: Pregnane-11,20-dione, 3,21-dihydroxy-, (3alpha,5alpha)-. CAS No. 14107-37-0. Pack Sizes: 25 mg. Product ID: B2699-222622. Molecular formula: C21H32O4. Mole weight: 348.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Alloferon-1 | Alloferon-1, a synthetic peptide harnessed for its antiviral and immunomodulatory properties, proves efficacious in the treatment of diverse viral infections, including influenza and herpes, by enhancing the innate immune response. Advancements in medical research indicate that the immune system may be modulated to recognize and attack cancer cells, and Alloferon-1 has emerged as a promising candidate for this purpose. Group: Pharmaceutical. Alternative Names: Alloferon; ALLOFERON 1; HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY;H-HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY-OH. CAS No. 347884-61-1. Pack Sizes: 10 mg. Product ID: BAT-006170. Molecular formula: C52H76N22O16. Mole weight: 1265.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Allylestrenol | Allylestrenol, also known as allyloestrenol and allyl estrenol, is a synthetic progestogen used to prevent threatened miscarriage, recurrent pregnancy loss and premature labor. Uses: Progestins. Group: Pharmaceutical. Alternative Names: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. CAS No. 432-60-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3285. Molecular formula: C21H32O. Mole weight: 300.49. Custom synthesis is available. Send your inquiries for more information. | London |
| (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid | (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid can be used in the synthesis of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Group: Pharmaceutical. Alternative Names: Aztreonam impurity 15. CAS No. 102507-85-7. Pack Sizes: 10 mg. Product ID: B2694-337854. Molecular formula: C9H11N3O5S. Mole weight: 273.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Amebucort | A synthetic glucocorticoid corticosteroid. Group: Pharmaceutical. Alternative Names: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate. CAS No. 83625-35-8. Pack Sizes: 1mg;1g;10g. Product ID: 83625-35-8. Molecular formula: C28H40O7. Mole weight: 488.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Ametantrone | Ametantrone (AM) is a topoisomerase II inhibitor leading to covalent cross-links in DNA of tumor cells. It is a synthetic 9,10-anthracenedione containing two (hydroxyethylamino)ethylamino residues at positions 1 and 4. Along with other anthraquinones and anthracyclines, it shares a polycyclic intercalating moiety and charged side chains that stabilize DNA binding. Group: Pharmaceutical. Alternative Names: CI881; CI 881; CI-881; NSC196473; NSC 287513; NSC-196473; NSC 287513; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione. CAS No. 64862-96-0. Pack Sizes: 5 mg. Product ID: B0084-146674. Molecular formula: C22H28N4O4. Mole weight: 412.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ammajin | Ammajin, a synthetic compound renowned for its formidable antifungal prowess, has been developed to combat fungal infections, including but not limited to, candidiasis and aspergillosis. Its efficacy has been established, thereby, rendering it a potent candidate for therapeutic advancement in the fight against these harrowing ailments. Group: Pharmaceutical. Alternative Names: Ammijin; (-)-Marmesinin; (S)-2-(1-(beta-D-Glucopyranosyloxy)-1-methylethyl)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one. CAS No. 495-30-7. Pack Sizes: 5 mg. Product ID: NP1074. Molecular formula: C20H24O9. Mole weight: 408.403. Custom synthesis is available. Send your inquiries for more information. | London |
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