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| Product | Description | |
|---|---|---|
| Alizarin Complexone | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15NO8. CAS No. 3952-78-1. Prepack ID : 59110389-5g. Molecular Weight : 385.32. |  |
| Borane-Dimethyl Sulfide Complex, 2 M in Toluene | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2H9BS. CAS No. 13292-87-0. Prepack ID : 90026301-100ml. Molecular Weight : 75.97. | |
| Borane DMS Complex 2M in THF | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2H9BS. CAS No. 13292-87-0. Prepack ID : 90026302-100ml. Molecular Weight : 75.95. | |
| Borane tetrahydrofuran complex solution 1.0 M in THF | 100ml Pack Size. Group: Reagents, Research Organics & Inorganics. Formula: C4H11BO. CAS No. 14044-65-6. Prepack ID : 90028958-100ml. Molecular Weight : 85.94. | |
| Boron trifluoride tetrahydrofuran complex | Boron trifluoride tetrahydrofuran complex. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 462-34-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Hydrogen fluoride pyridine complex | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C5H5N. HF. CAS No. 62778-11-4. Prepack ID : 90028002-25g. Molecular Weight : 99.11. | |
| Hydrogen fluoride pyridine complex solution 16% in ethyl acetate | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C5H6FN. CAS No. 62778-11-4. Prepack ID : 90028006-25g. Molecular Weight : 99.11. | |
| Isopropylmagnesium chloride - Lithium chloride complex | Isopropylmagnesium chloride - Lithium chloride complex. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 807329-97-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Lithium acetylide ethylenediamine complex | 25g Pack Size. Group: Building Blocks, Ligands. Formula: C4H9LiN2. CAS No. 6867-30-7. Prepack ID : 45561583-25g. Molecular Weight : 92.07. | |
| MAC-KUI AFTERSUN OIL COMPLEX | MAC-KUI AFTERSUN OIL COMPLEX - Our range of Vegetable Oils is constantly expanding and includes many interesting and unusual ingredients for use in cosmetics and toiletries. |  England, Scotland |
| o-Cresolphthalein Complexone | 5g Pack Size. Group: Ligands, Stains & Indicators. Formula: C32H32N2O12. CAS No. 2411-89-4. Prepack ID : 20195051-5g. Molecular Weight : 636.62. | |
| o-Cresolphthalein Complexone sodium salt | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C32H28N2O12Na4. CAS No. 62698-54-8. Prepack ID : 37496183-5g. Molecular Weight : 724.54. | |
| Sulfur trioxide N,N-dimethylformamide complex | 5g Pack Size. Group: Building Blocks, Organics. Formula: HCON(CH3)2 · SO3. CAS No. 29584-42-7. Prepack ID : 90026846-5g. Molecular Weight : 153.16. | |
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Group: Pharmaceutical. Alternative Names: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Pack Sizes: 10 g. Product ID: B1370-014025. Molecular formula: C6H11F3N2. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2-Dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Group: Pharmaceutical. Alternative Names: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. CAS No. 132172-61-3. Pack Sizes: 5 g. Product ID: B2697-071954. Molecular formula: C42H80ClNO4. Mole weight: 698.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Group: Pharmaceutical. Alternative Names: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. CAS No. 144189-73-1. Pack Sizes: 500 mg. Product ID: BAT-006359. Molecular formula: C43H83NO8S. Mole weight: 774.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Pack Sizes: 10 mg. Product ID: B1370-171765. Molecular formula: C27H24O18. Mole weight: 636.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose is a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Group: Pharmaceutical. Alternative Names: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 47592-59-6. Pack Sizes: 50 mg. Product ID: B1999-418272. Molecular formula: C15H26O13. Mole weight: 414.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(diphenylphosphino)benzene | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Group: Pharmaceutical. Alternative Names: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). CAS No. 1179-06-2. Pack Sizes: 500 mg. Product ID: B0001-244777. Molecular formula: C30H24P2. Mole weight: 446.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Hydroxycleroda-3,13-dien-15,16-olide | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. CAS No. 141979-19-3. Pack Sizes: 1 mg. Product ID: NP1411. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6,6-Tetramethyl-3,5-heptanedione | 2,2,6,6-Tetramethyl-3,5-heptanedione forms various complexes with heavy metals to generate α-aryl-β-diketones. Group: Pharmaceutical. Alternative Names: Dipivaloylmethane; 3,5-Heptanedione, 2,2,6,6-tetramethyl-. CAS No. 1118-71-4. Pack Sizes: 100 g. Product ID: B1370-295348. Molecular formula: C11H20O2. Mole weight: 184.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride, a glycosyl fluoride, serves as a significant donor substrate for synthesizing complex carbohydrates. Employing this compound enzymatically generates various α-linked glycoconjugates for experimental and pharmacological purposes. Additionally, its application extends to investigations regarding the enzymatic mechanisms implicated in the metabolism of the carbohydrate. Group: Pharmaceutical. Alternative Names: Acetofluoro-a-D-glucose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-glucopyranose tetraacetate; α-D-Glucopyranosyl fluoride 2,3,4,6-tetraacetate. CAS No. 3934-29-0. Pack Sizes: 5 g. Product ID: B1370-371910. Molecular formula: C14H19FO9. Mole weight: 350.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-D-glucopyranose | 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a chemical compound with diverse therapeutic applications in diabetes, cancer, and HIV, emerges as an unmissable building block in glycomics research, where its structure and reactivity unlock unparalleled opportunities for synthesizing complex carbohydrates in the service of defeating multifarious pathologies. But beware, this multifaceted compound, as all scientific and medical endeavors, should be approached with cautious investigation and accuracy. Group: Pharmaceutical. Alternative Names: 2,3,4,6-tetra-O-acetylglucopyranose; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranose. CAS No. 10343-06-3. Pack Sizes: 50 g. Product ID: B1370-051644. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Group: Pharmaceutical. Alternative Names: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. CAS No. 39069-02-8. Pack Sizes: 5 g. Product ID: B2699-179946. Molecular formula: C12H6N2Br2. Mole weight: 338. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride is a key compound in biomedicine used for the synthesis of complex carbohydrate-based drugs. This versatile reagent is utilized in the development of novel pharmaceuticals targeting various diseases, including bacterial and viral infections, cancer, and inflammatory disorders. Group: Pharmaceutical. Alternative Names: Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 3068-34-6. Pack Sizes: 10 g. Product ID: B1370-106035. Molecular formula: C14H20ClNO8. Mole weight: 365.76. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. CAS No. 87421-24-7. Pack Sizes: 250 mg. Product ID: B2699-140054. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride | (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride is a complex and multifaceted biochemical agent that is instrumental in the ongoing research and development efforts aimed at finding effective treatment modalities for some of the most challenging and debilitating diseases of the modern era, including Alzheimer's, Parkinson's, and Huntington's disease. With its unique and highly specialized properties, this novel compound offers unprecedented promise in the quest to unlock the mysteries of these devastating conditions and pave the way for new and innovative therapeutic approaches that can help improve the lives of millions around the world. Group: Pharmaceutical. Alternative Names: (2S,4S)-4-Hydroxy-2-piperidinecarboxylic acid hydrochloride. CAS No. 166042-99-5. Pack Sizes: 50 mg. Product ID: B2699-080175. Molecular formula: C6H12ClNO3. Mole weight: 181.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3'-Dithiobis(propionohydrazide) | 3,3'-Dithiobis(propionohydrazide) is a versatile building block used in complex compound syntheses, hydrogels, and many fields of research. Group: Pharmaceutical. Alternative Names: 3,3'-Disulfanediyldi(propanehydrazide); Propanoic acid, 3,3'-dithiobis-, 1,1'-dihydrazide. CAS No. 50906-77-9. Pack Sizes: 10 g. Product ID: B1370-259722. Molecular formula: C6H14N4O2S2. Mole weight: 238.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite | 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite is a highly complex chemical compound utilized in the biomedical industry to fabricate nucleic acid-based drugs that effectively combat a multitude of ailments, including but not limited to cancer, viral infections, and genetic disorders. The intricate nature of the molecule allows for the synthesis of oligonucleotides that specifically target variably expressed genes, culminating in an unparalleled approach towards achieving precision medication. Procuring this compound necessitates a specialized skill set and equipment, and can only be obtained from esteemed chemical outlets. Group: Pharmaceutical. Alternative Names: DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite; TNA-G(O-CONPh2)(N-Ac)CE-Phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[2-(acetylamino)-6-[[(diphenylamino)carbonyl]oxy]-9H-purin-9-yl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; 2-Acetamido-9-((2R,3R,4S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl diphenylcarbamate. CAS No. 325683-97-4. Pack Sizes: 1 g. Product ID: B1370-376749. Molecular formula: C54H57N8O9P. Mole weight: 993.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine | 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine is a highly complex and perplexing compound, playing a pivotal role in combatting viruses. Notably, it showcases exceptional selectivity and efficacy against viral replication and tumor proliferation, thereby emerging as an indispensable asset in the development of antiviral medicines and anticancer researchs. Group: Pharmaceutical. Alternative Names: 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 3'-O-TBDMS-2'-F-dU. CAS No. 1445379-59-8. Pack Sizes: 1 g. Product ID: B1370-072091. Molecular formula: C15H25FN2O5Si. Mole weight: 360.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Group: Pharmaceutical. Alternative Names: Des(5-Chloro-2-carboxythienyl) Rivaroxaban Hydrochloride; 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride; Rivaroxaban Impurity 27; (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride. CAS No. 898543-06-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3319. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Dinonyl-2,2'-dipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds; dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Group: Pharmaceutical. Alternative Names: 4,4'-di-n-nonyl-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dinonyl-. CAS No. 142646-58-0. Pack Sizes: 50 g. Product ID: B1370-301745. Molecular formula: C28H44N2. Mole weight: 408.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Di-tert-butyl-2,2'-dipyridyl | 2,2'-Bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. It may be used in the preparation of 2,2'-bipyridyl hydrobromide. Group: Pharmaceutical. Alternative Names: 4,4'-Di-tert-butyl-2,2'-bipyridine; 4-tert-Butyl-2-(4-tert-butyl-2-pyridyl)pyridine; 2,2'-Bipyridine, 4,4'-bis(1,1-dimethylethyl)-; 4,4'-Bis(di-t-butyl)-2,2'-bipyridine. CAS No. 72914-19-3. Pack Sizes: 100 g. Product ID: B1370-326382. Molecular formula: C18H24N2. Mole weight: 268.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Group: Pharmaceutical. Alternative Names: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1514905-25-9. Pack Sizes: 10 mg. Product ID: B2699-334044. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. Custom synthesis is available. Send your inquiries for more i | London |
| 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde | 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde is a complex organic molecule that possesses intriguing bioactive properties that renders it an attractive candidate for a broad range of biomedical applications. Specifically, it exhibits notable anti-tumor activity and anti-microbial efficacy against various Gram-positive bacteria, making it an ideal therapeutic agent for treating cancer and bacterial infections, respectively. The diverse pharmacological effects of this compound underpin its potential value to the biomedicine industry. Group: Pharmaceutical. Alternative Names: 4-hydroxybenzo[b]thiophene-7-carbaldehydel; 4-Hydroxy-1-benzothiophene-7-carbaldehyde. CAS No. 199339-71-4. Pack Sizes: 1 g. Product ID: B2699-173214. Molecular formula: C9H6O2S. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin | 5,10,15,20-(tetra-4-aminophenyl)porphyrin is a porphyrin derivative that is used to form complexes with Mn3+. Group: Pharmaceutical. Alternative Names: 5,10,15,20-(tetra-4-aminophenyl)porphyrin;4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline; 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. CAS No. 22112-84-1. Pack Sizes: 100 mg. Product ID: B2708-149078. Molecular formula: C44H34N8. Mole weight: 674.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Hexynyl CE Phosphoramidite | 5'-Hexynyl CE Phosphoramidite, an essential reagent in biomedical research for oligonucleotide synthesis, offers versatility in sequencing modification through its alkyne functionality, enabling conjugation with diverse biomolecules. The reagent presents vast potential in critical fields such as gene therapy, drug discovery, and disease diagnosis and management. Its unique characteristics position it as a promising asset in achieving complex nucleotide sequencing, furthering our understanding of genetic health and disease. Group: Pharmaceutical. Alternative Names: 2-Cyanoethyl hex-5-yn-1-yl diisopropylphosphoramidite; 5-Hexyn-1-yl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. CAS No. 1048985-37-0. Pack Sizes: 100 mg. Product ID: 1048985-37-0. Molecular formula: C15H27N2O2P. Mole weight: 298.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-hme-UTP 100mM Sodium Solution | 5-hme-UTP, the cutting-edge solution widely applied in biomedicine to scrutinize RNA, is a remarkable discovery. This chemically modified uridine triphosphate profoundly enriches RNA, rendering it selectively detectable. Expeditions using 5-hme-UTP have evinced its dendritic distribution, unveiling molecular sequences implicated in sundry ailments like cancer and neurodegenerative diseases. Hence, 5-hme-UTP has emerged as a pivotal tool to dissect RNA patterns and unravel the indelible complexities of life. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP. CAS No. 2415101-56-1. Pack Sizes: 100 ul. Product ID: B1370-362633. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxyisophthalic acid | 5-Hydroxyisophthalic acid is used as a reagent in the synthesis of silver carboxylate metal organic framework (MOF) complexes. 5-Hydroxyisophthalic Acid is also used as the starting material in the synthesis of N,N'-Bis(2,3-dihydroxypropyl)-5-[(N-(2-hydroxyethyl)carbamoyl)methoxy]-2,4,6-triiodoisophthalamide. It is a compound related to Ioversol which is a nonionic, low osmolality, radiographic contrast agent. Group: Pharmaceutical. Alternative Names: 5-Oxyisophthalic acid; 1,3-Benzenedicarboxylic acid, 5-hydroxy-. CAS No. 618-83-7. Pack Sizes: 500 g. Product ID: B1370-323080. Molecular formula: C8H6O5. Mole weight: 182.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amidino-2-Naphthol Methanesulfonic Acid | 6-Amidino-2-naphthol methanesulfonic acid, a marvelously potent biological stain. It is oft harnessed for the powerful detection of arginine in amino acid sequences, affording scientists an unparalleled level of inquiry into the fundamental intricacies of protein structures. Notably, it facilitates a detailed exploration of the multifaceted functionality of arginine residues in such complex molecular ensembles. Group: Pharmaceutical. Alternative Names: 6-Amidino-2-naphthol methanesulfonate; 6-Hydroxynaphthalene-2-carboxamidine mesylate; 6-Hydroxy-2-naphthimidamide methanesulfonate salt; 2-Naphthalenecarboximidamide, 6-hydroxy-, methanesulfonate (1:1) (salt). CAS No. 82957-06-0. Pack Sizes: 5 g. Product ID: B2699-099061. Molecular formula: C12H14N2O4S. Mole weight: 282.32. Custom synthesis is available. Send your inquiries for more information. | London |
| A 1120 | A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and retinol, and displaces transthyretin (TTR) from RBP4-TTR complexes. Group: Pharmaceutical. Alternative Names: A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. CAS No. 1152782-19-8. Pack Sizes: 100 mg. Product ID: B1370-271974. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. Custom synthesis is available. Send your inquiries for more information. | London |
| A-395 | A-395 is an antagonist of polycomb repressive complex 2 (PRC2) protein-protein interactions, and can effectively inhibit the trimeric PRC2 complex (EZH2-EED-SUZ12) with an IC50 of 18 nM. Group: Pharmaceutical. Alternative Names: 3-Pyrrolidinamine, 1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-[4-[4-(methylsulfonyl)-1-piperazinyl]phenyl]-, (3R,4S)-; (3R,4S)-1-(7-Fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-3-pyrrolidinamine. CAS No. 2089148-72-9. Pack Sizes: 1mg;1g;10g. Product ID: 2089148-72-9. Molecular formula: C26H35FN4O2S. Mole weight: 486.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Abametapir | Abametapir is the active ingredient of Xeglyze Lotion. Abametapir inhibits metalloproteinases; enzymes that are essential to physiological processes critical for egg development and the survival of nymph and adult lice. Uses: 5,5'-dimethyl-2,2'-bipyridine is used in preparation of iron bipyridine acetoacetate complexes. Group: Pharmaceutical. Alternative Names: 5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-bipyridyl. CAS No. 1762-34-1. Pack Sizes: 1mg;1g;10g. Product ID: 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. Custom synthesis is available. Send your inquiries for more information. | London |
| ACBI1 | ACBI1 is a potent PROTAC degrader of BAF ATPase subunits SMARCA2 and SMARCA4, also degrades the polybromo-associated BAF (PBAF) complex member PBRM1, with DC50s of 6 nM, 11 nM and 32 nM for SMARCA2, SMARCA4 and PBRM1 in MV-4-11 cells, respectively. ACBI1 is composed of a bromodomain ligand, a linker, and the E3 ubiquitin ligase VHL. ACBI1 can induce anti-proliferative effects and apoptosis. Group: Pharmaceutical. Alternative Names: ACBI 1; ACBI-1; (2S,4R)-N-(2-(2-(4-((4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide. CAS No. 2375564-55-7. Pack Sizes: 1mg;1g;10g. Product ID: 2375564-55-7. Molecular formula: C49H58FN9O7S. Mole weight: 936.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-rC(5-Me) Phosphoramidite | Ac-rC(5-Me) Phosphoramidite: a highly specialized chemical reagent, meticulously crafted for the intricacies of solid-phase synthesis of modified RNA molecules. With its unique capability for integrating 5-methylcytosine into RNA strands, Ac-rC(5-Me) Phosphoramidite is the go-to tool for researchers seeking to investigate the complex dynamics of RNA stability and epigenetic regulation. Amplify your understanding of the intricate interplay of biochemical systems with the expertly designed, scientifically rigorous Ac-rC(5-Me) Phosphoramidite. Group: Pharmaceutical. Alternative Names: DMT-2'-O-TBDMS-5-methyl-rC(ac) Phosphoramidite; N-Acetyl-5-methyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]cytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 2'-O-(tert-Butyldimethylsilyl)-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-N4-acetyl-5-methylcytidine. Pack Sizes: 1 g. Product ID: B1370-164900. Molecular formula: C48H66N5O9PSi. Mole weight: 916.14. Custom synthesis is available. Send your inquiries for more information. | London |
| AEEA-AEEA | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid is a complex organic molecule characterized by multiple functional groups and heteroatoms within its structure. It contains an amino group (-NH2) at the 17th position, a ketone group (oxo) at the 10th position, and several ether linkages (tetraoxa) throughout its carbon chain. Additionally, it features an amide linkage (aza) at the 9th position, which integrates nitrogen into the backbone. This compound is significant in biochemical and pharmaceutical research due to its potential applications in the design and synthesis of novel molecules with specific biological activities. Group: Pharmaceutical. Alternative Names: 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid; 8-Amino-3,6-dioxaoctanoic acid dimer; 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid; H-Adoa-Adoa-OH; H2N-PEG2-NH-PEG2-CH2COOH. CAS No. 1143516-05-5. Pack Sizes: 1 g. Product ID: BAT-016487. Molecular formula: C12H24N2O7. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| AMY-101 | C3 Complement Inhibitor AMY-101 is a compstatin-based inhibitor of human complement component C3. AMY-101 (Cp40) exhibits a favorable anti-inflammatory activity in models with COVID-19 severe pneumonia with systemic hyper inflammation. Uses: Amy-101 is a promising peptide api, also known as the c3 complement inhibitor amy-101, with unique properties. the complement system is an important component of the immune response and plays a key role in the recognition and elimination of pathogens and the clearance of damaged cells and immune complexes. however, dysregulation of the complement system can lead to various diseases, including infl. Group: Pharmaceutical. Alternative Names: Compstatin 40; Cp40. CAS No. 1427001-89-5. Pack Sizes: 5 mg. Product ID: BAT-009094. Molecular formula: C83H117N23O18S2. Mole weight: 1789.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Apalutamide | Apalutamide is a potent and competitive androgen receptor (AR) antagonist with potential antineoplastic activity. It binds to AR in target tissues thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. Group: Pharmaceutical. Alternative Names: ARN-509; Apalutamide; ARN 509; JNJ56021927; JNJ-56021927; JNJ 56021927; ARN509. CAS No. 956104-40-8. Pack Sizes: 100 mg. Product ID: B0084-462663. Molecular formula: C21H15F4N5O2S. Mole weight: 477.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Apimostinel | Apimostinel is a selective partial agonist of an allosteric site of the glycine site of the NMDA receptor complex under investigation by Naurex. Its mechanism of action and effects are similar to those of rapastinel. But Apimostinel is 100-fold more potent by weight and, unlike rapastinel (which must be administered via intravenous injection), is orally-active. Phase II clinical trials for the treatment of Major depressive disorder is on-going. Uses: Major depressive disorder. Group: Pharmaceutical. Alternative Names: NRX-1074; NRX 1074; NRX1074; AGN-241660; AGN241660; AGN 241660. Apimostinel;(2R)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-2-benzylpyrrolidine-2-carboxamide. CAS No. 1421866-48-9. Pack Sizes: 5 mg. Product ID: B2693-475419. Molecular formula: C25H37N5O6. Mole weight: 503.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Group: Pharmaceutical. Alternative Names: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. CAS No. 2229711-68-4. Pack Sizes: 5 mg. Product ID: B1370-380753. Molecular formula: C45H49N5O4. Mole weight: 723.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Atpenin A5 | Atpenin A5 is an inhibitor of SDHB, SDHC and SDHD. It is an antifungal antibiotic produced by Penicillium sp. and an ubiquinone-binding site inhibitor of succinate dehydrogenase with IC50s of 12 nM for nematode and IC50s of 3.7 nM for mammalian mitochondria. Atpenin A5 is the most effective inhibitor against complex II from all the atpenins and has been shown to protect against cardiac-reperfusion injury in rat studies through the stimulation of mitochondrial KATP channels. Group: Pharmaceutical. Alternative Names: Antibiotic FO-125A5. CAS No. 119509-24-9. Pack Sizes: 50 mg. Product ID: BBF-04652. Molecular formula: C15H21Cl2NO5. Mole weight: 366.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Auranofin | Auranofin appears to induce heme oxygenase 1 (HO-1) mRNA, as an inhibitor of thioredoxin reductase (TrxR) (IC50 = 20 nM; Ki = 4 nM for the NADPH-reduced form of human cytosolic TrxR). Uses: Auranofin inhibits various leukocyte activation pathways at multiple sites. Group: Pharmaceutical. Alternative Names: SKF-39162; SKF-D-39162; SKF 39162; SKF D 39162; SKFD-39162; SKFD39162; Ridaura; NSC 321521, Ridauragold thiol; Gold, [1-(thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-; [1-(Thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)gold; Gold, (1-thio-β-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate; Gold, (1-thio-β-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-; β-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, gold complex; [(Tetra-O-acetyl-β-D-glucopyranosyl)thio](triethylphosphine)gold; Aktil; Crisinor; Crisofin Gold Salt; Ridauran; SKF 39162D. CAS No. 34031-32-8. Pack Sizes: 1 g. Product ID: B2693-397760. Molecular formula: C20H34AuO9PS. Mole weight: 678.49. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY-57-1293 | BAY 57-1293 represents a new class of potent inhibitors of herpes simplex virus (HSV) that target the virus helicase primase complex. Potent helicase-primase inhibitor (HPI) effective against herpes simplex virus (HSV) infections with IC50 value of 20 nM for inhibition of the replication of both HSV-1 and HSV-2 in Vero cells, and ED50 value of 0.5 mg/kg for both HSV-1 and HSV-2 in the murine lethal challenge model of disseminated herpes. Uses: For research used only. Group: Pharmaceutical. Alternative Names: Pritelivir; BAY-57-1293; BAY 57-1293; BAY-57 1293; BAY 57 1293; BAY571293; AIC316; AIC 316; AIC-316. CAS No. 348086-71-5. Pack Sizes: 100 mg. Product ID: B0084-459053. Molecular formula: C18H18N4O3S2. Mole weight: 402.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Belotecan hydrochloride | Belotecan hydrochloride is a topoisomerase I inhibitor. It is a synthetic and water-soluble camptothecin derivative which forms stable DNA-topoisomerase complexes during DNA replication and induces cell cycle arrest in the G2/M phase. CKD-602 has a significant effect on intracerebral glioma growth, with animals having significantly smaller tumors than those in the control group. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1:1), (4S)-; (S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; CKD 602; Belotecan monohydrochloride; (4S)-4-Ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; 7-[2-(N-Isopropylamino)ethyl]-(20S)-camptothecin hydrochloride; Camtobell hydrochloride. CAS No. 213819-48-8. Pack Sizes: 20 mg. Product ID: B0084-087456. Molecular formula: C25H27N3O4.HCl. Mole weight: 469.96. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Cyclodextrin | β-cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. It is widely used in food, medicine, cosmetics, chemical and other industries. β-cyclodextrin is used as a complexing agent in drug delivery, increasing the water solubility, dissolution rate and bioavailability of poorly water-soluble drugs. β-Cyclodextrin is commonly used to produce HPLC columns that allow the separation of chiral enantiomers. Uses: Sequestering agents. Group: Pharmaceutical. Alternative Names: Cycloheptaamylose; Adrabetadex; BCD; Betadex; BW 7 (polysaccharide); Cavamax W 7; Celdex N; Cibatex OC-CLD; Cyclodextrin Beta W 7M1.8; Cycloheptaglucan; Cycloheptaglucosan; Cyclomaltoheptaose; CYL 3190; Dexipar β-100; Dextrin, β-cyclo; Dexy Pearl 100; HP-β-CD; HRBS-Q 009; Kleptose; Kleptose B; Kleptose STD; NSC 269471; NSC 314334; Rhodocap N; Rindex B; Ringdex B; Ringdex BL; Schardinger β-dextrin; Stereoisomer of 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol; Trappsol Cyclo; VAR 200; VTS 270; β-Cycloamylose; β-Cycloheptaamylose; β-Dextrin. CAS No. 7585-39-9. Pack Sizes: 1 kg. Product ID: B1999-151081. Molecular formula: C42H70O35. Mole weight: 1134.98. Custom synthesis is available. Send your inquirie | London |
| Betahistine EP Impurity C | Betahistine EP Impurity C is structurally related to Betahistine and is a dimer of Betahistine. It is used as a reagent in the preparation of copper pyridylmethylethylenediamine dicyanamido polymeric complexes. Group: Pharmaceutical. Alternative Names: Methylbis(2-pyridylethyl)amine; N-Methyl-N,N-bis(2-pyridylethyl)amine; NSC 19005. CAS No. 5452-87-9. Pack Sizes: 100 mg. Product ID: B0433-476013. Molecular formula: C15H19N3. Mole weight: 241.338. Custom synthesis is available. Send your inquiries for more information. | London |
| BOC-VAL-PRO-ARG-MCA TFA salt | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Group: Pharmaceutical. Alternative Names: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide TFA salt; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide TFA salt. Pack Sizes: 5 mg. Product ID: BAT-016101. Molecular formula: C33H46F3N7O9. Mole weight: 741.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] | Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] is a versatile unit and useful scaffold for the preparation of complex compounds. It is important in the synthesis of the antioxidant 1425 and in the preparation of thermoplastic polymer compositions. Group: Pharmaceutical. Alternative Names: Irganox 1425; calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate); Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1). CAS No. 65140-91-2. Pack Sizes: 1 kg. Product ID: B1370-013107. Molecular formula: C34H56CaO8P2. Mole weight: 694.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Capreomycin sulfate | Capreomycin sulfate is a salt of a complex of cyclic pentopeptides isolated from streptomyces capreolus. It is an antibiotic with potent anti-tuberculosis activity. Group: Pharmaceutical. Alternative Names: Kapreomycin; Capostatin; HSDB 3211; HSDB-3211; HSDB3211; Capastat sulfate; Caprocin sulfate; (2S)-2,5-diamino-N-(((2S,5R,11S,15R,Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-8-(ureidomethylene)-1,4,7,10,13-pentaazacyclohexadecan-5-yl)methyl)pentanamide, monosulfate. CAS No. 1405-37-4. Pack Sizes: 1 g. Product ID: BBF-04221. Molecular formula: C24H42N14O8.H2SO4. Mole weight: 752.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Cardanol monoene | Cardanol monoene is also known as anacardic acid (C15:1). It inhibits the linoleic acid peroxidation catalyzed by soybean lipoxygenase-1 with an IC50 of 6.8 mM. Cardanol monoene is also a phenol found in cashew nut shell liquid that reversibly inhibits tyrosinase with an IC50 value of 56 μM in vitro. It halts the cell cycle at the S phase and inhibits proliferation dose- and time-dependently in M14 melanoma cells (IC50s = 23.15 and 12.30 μM after 24 and 48 hours of treatment, respectively). A mixture of cardanol mono-, di-, and triene is used to synthesize cardanol-metal complexes that inhibit uropathogenic E. coli biofilm formation. Group: Pharmaceutical. Alternative Names: Cardanol C15:1; 6[8'(Z)-pentadecenyl]salicylic acid. CAS No. 501-26-8. Pack Sizes: 5 mg. Product ID: B2693-292204. Molecular formula: C21H34O. Mole weight: 302.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Cathepsin S inhibitor | Cathepsin S is expressed in antigen-presenting cells and plays a role in invariant chain processing and major histocompatibility complex class II (MHCII) antigen presentation leading to CD4+ T-cell activation. An oral Cathepsin S inhibitor that blocks MHCII antigen presentation could result in a T-cell-selective immunosuppressant agent with improved safety over the current standard of care for the treatment of rheumatoid arthritis, psoriasis, multiple sclerosis and other autoimmune-based inflammatory diseases. Group: Pharmaceutical. Alternative Names: LY3000328; LY-3000328; LY 3000328. Cathepsin S inhibitor. CAS No. 1373215-15-6. Pack Sizes: 10 mg. Product ID: B0084-463202. Molecular formula: C25H29FN4O5. Mole weight: 484.52. Custom synthesis is available. Send your inquiries for more information. | London |
| CBL0137 hydrochloride | NF-κB (nuclear factor kappa-light-chain-enhancer of activated B cells) is a protein complex that controls transcription of DNA, cytokine production and cell survival. CBL0137 activates p53 and inhibits NF-kB with EC50s of 0.37 μM and 0.47 μM in the cell-based p53 and NF-kB reporter assays, respectively. It functionally inactivates the facilitates chromatin transcription complex, driving the effects on p53 and NF-κB and promoting cancer cell death. Group: Pharmaceutical. Alternative Names: CBLC137; CBL-0137; Curaxin 137. CAS No. 1197397-89-9. Pack Sizes: 50 mg. Product ID: B2693-292244. Molecular formula: C21H24N2O2·HCl. Mole weight: 372.9. Custom synthesis is available. Send your inquiries for more information. | London |
| CID5721353 | CID5721353 is a B-Cell Lymphoma 6 Inhibitor (BCL6 inhibitor) that disrupts BCL6/corepressor complexes in vitro and in vivo, and was shown to bind the critical site within the BTB groove. Group: Pharmaceutical. Alternative Names: 2-((5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid; CID5721353; CID-5721353; CID 5721353; BCL6 Inhibitor, 79-6. CAS No. 301356-95-6. Pack Sizes: 20 mg. Product ID: B0084-007838. Molecular formula: C15H9BrN2O6S2. Mole weight: 457.26. Custom synthesis is available. Send your inquiries for more information. | London |
| cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane | cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane is used as a ligand in coordination chemistry and organometallic chemistry. It is commonly used in the synthesis of transition metal complexes for catalytic applications in pharmaceutical drug development and disease treatment. Group: Pharmaceutical. Alternative Names: Diphenyl-[[(1R,2R,3S,4S)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane. CAS No. 333380-86-2. Pack Sizes: 100 mg. Product ID: B0052-109129. Molecular formula: C57H54P4. Mole weight: 862.954. Custom synthesis is available. Send your inquiries for more information. | London |
| CNQX | CNQX, also known as FG9065, is a potent and competitive AMPA/kainate receptor antagonist and also an antagonist at glycine modulatory site on NMDA receptor complex. Uses: Excitatory amino acid antagonists. Group: Pharmaceutical. Alternative Names: FG 9065; FG-9065; FG9065; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline; 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile. CAS No. 115066-14-3. Pack Sizes: 125 mg. Product ID: B1370-161226. Molecular formula: C9H4N4O4. Mole weight: 232.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper tripeptide 1 | Copper tripeptide 1 is a naturally occurring tripeptide that was isolated from human albumin by LorenPickart in 1973. Copper tripeptide 1 can increase the production of collagen, elastin, proteoglycan, and glycosaminoglycan mRNA in fibroblasts. It is a natural regulator of multiple cellular pathways in skin regeneration. GHK-Cu stimulates the production of collagen and is used in anti-aging products. GHK-Cu also exhibits a therapeutic effect on hair loss. Group: Pharmaceutical. Alternative Names: GHK-Cu; Prezatide Copper; L-Lysine, N2-(N-glycyl-L-histidyl)-, copper complex; [Glycyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]copper; Copper, [N2-(N-glycyl-L-histidyl)-L-lysinato(2-)]-; Copper peptide GHK-Cu; Copper tripeptide 1; Copper tripeptide-1; Cu-Tripeptide-1; GHK Copper; GHK-Cu Tripeptide; Copper peptide; H-Gly-His-Lys-OH Copper; H-GHK-OH Copper. CAS No. 89030-95-5. Pack Sizes: 5 g. Product ID: BAT-010753. Molecular formula: C14H22CuN6O4. Mole weight: 401.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper Tripeptide-3 hydrochloride | Copper Tripeptide-3 hydrochloride is a synthetic peptide that consists of the amino acids alanine, histidine, and lysine, with a copper ion (Cu) complexed to the lysine. AHK-Cu is valued for its role in promoting wound healing, collagen synthesis, and overall skin regeneration. It is often used in anti-aging skincare products due to its ability to support the skin's natural repair processes and improve skin elasticity. Group: Pharmaceutical. Alternative Names: [L-Alanyl-kN-L-histidyl-kN,kN3-L-lysinato(2-)]copper monohydrochloride; Copper, [L-alanyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]-, monohydrochloride; (Alanyl-histidyl-lysine)copper(II) hydrochloride; AHK-Cu.HCl; L-Alanyl-L-histidyl-L-lysine-copper(II) complex hydrochloride; Ala-His-{Lys-Cu}.HCl; AH-{Lys-Cu}.HCl. CAS No. 682809-81-0. Pack Sizes: 5 g. Product ID: BAT-016739. Molecular formula: C15H25ClCuN6O4. Mole weight: 452.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin B | Cyclosporin B is a minor analogue of the cyclosporin complex produced by Trichoderma. An immunosuppressant that has revolutionized organ transplantation through its use in the prevention of graft rejection. Group: Pharmaceutical. Alternative Names: 7-L-Alaninecyclosporine A. CAS No. 63775-95-1. Pack Sizes: 10 mg. Product ID: BBF-05762. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin C | A minor analogue of the cyclosporin complex produced by a number of fungal species, including trichoderma, tolypocladium, fusarium, nectria and acremonium. It has the immunosuppressant activity but has been much less extensively investigated than the major analogue, cyclosporin A. Cyclosporin C is a broad-spectrum antifungal agent against filamentous phytopathogenic fungi but no activity against bacteria or yeasts. Group: Pharmaceutical. Alternative Names: 7-L-Threoninecyclosporin A; WF 3484. CAS No. 59787-61-0. Pack Sizes: 5 mg. Product ID: BBF-05763. Molecular formula: C62H111N11O13. Mole weight: 1218.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin D | Cyclosporin D is a group of nonpolar cyclic oligopeptides with immunosupppressant activity. Cyclosporin D is a minor analogue of the cyclosporin complex produced by Trichoderma. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity G; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; [Val7]ciclosporin A; Ciclosporin D; Val2-cyclosporine; 7-L-Valinecyclosporin A; Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]; Cyclosporine D; cyclo[Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Val-Sar-N(Me)Leu-Val-N(Me)Leu]. CAS No. 63775-96-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05753. Molecular formula: C63H113N11O12. Mole weight: 1216.64. Custom synthesis is available. Send your inquiries for more information. | London |
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