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| Product | Description | |
|---|---|---|
| NOTA-NHS ester | NOTA-NHS, also known as NOTA-NHS ester or NOTA-succinimidyl ester, is an ionic crosslinking reagent capable of interacting with biomacromolecules such as proteins to alter their chemical properties and activities. Group: Pharmaceutical. Alternative Names: 2,2'-(7-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid. CAS No. 1338231-09-6. Pack Sizes: 100 mg. Product ID: B1370-421061. Molecular formula: C16H24N4O8. Mole weight: 400.38. Custom synthesis is available. Send your inquiries for more information. |  London |
| (p-SCN-Bn)-NOTA | (p-SCN-Bn)-NOTA is an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: NOTA-1; 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-2-[(4-isothiocyanatophenyl)methyl]-; p-SCN-Bn-NOTA; Hexahydro-2-[(4-isothiocyanatophenyl)methyl]-1H-1,4,7-triazonine-1,4,7-triacetic acid; 2-(4-Isothiocyanatobenzyl)-1,4,7-triazacyclonane-1,4,7-triacetic acid; 2-(p-isothiocyanatobenzyl)-1,4,7-triazacyclononane-1,4,7-triacetic acid. CAS No. 147597-66-8. Pack Sizes: 100 mg. Product ID: BADC-01402. Molecular formula: C20H26N4O6S. Mole weight: 450.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene is a pivotal compound extensively employed in the biomedical sector and assumes an indispensable function in synthesizing a myriad of pharmaceuticals, notably those aimed at combating ailments such as cancer and inflammation. By virtue of its distinctive configuration and characteristics, this compound assumes the role of an invaluable cornerstone for the advancement of ground-breaking pharmaceutical formulations. Group: Pharmaceutical. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. CAS No. 118688-53-2. Pack Sizes: 2 g. Product ID: B2699-234467. Molecular formula: C27H18O3. Mole weight: 390.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE | 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE is a steroid hormone derivative,19 identified as a potent agent,20 employed in scientific investigation21 for its notable attributes22 of anti-inflammatory and immunomodulatory capabilities.23 Research indicates24 its promise25 in addressing inflammatory ailments26 and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gon-4-ene-3,17-dione, 13-ethyl-15-hydroxy-, (15a)-SCHEMBL1421923ZINC26892520AKOS02810905815a-hydroxy-13-ethylgon-4-en-3,17-dione. CAS No. 60919-46-2. Pack Sizes: 1mg;1g;10g. Product ID: 60919-46-2. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Group: Pharmaceutical. Alternative Names: Dimyristyl methanol; Nonacosane-15-ol. CAS No. 2764-81-0. Pack Sizes: 5 mg. Product ID: NP4253. Molecular formula: C29H60O. Mole weight: 424.8. 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-decylpyridinium chloride | 1-Decylpyridinium chloride, an efficacious pharmaceutical product, displays potent antimicrobial activity as a constituent of disinfectants and mouthwash against an array of microorganisms, including bacteria, viruses, and fungi. Notably, this agent is also capable of treating respiratory tract infections and periodontal disease. Moreover, this chemical entity is employed as both a detergent and a crucial precursor for the synthesis of various drugs within the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: Decylpyridinium chloride; Pyridinium, 1-decyl-, chloride (1:1); 1-decylpyridin-1-ium chloride. CAS No. 1609-21-8. Pack Sizes: 10 g. Product ID: B2699-222786. Molecular formula: C15H26ClN. Mole weight: 255.83. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Group: Pharmaceutical. Alternative Names: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Pack Sizes: 1 mg. Product ID: B0001-382957. Molecular formula: C7H6O4S. Mole weight: 186.181. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyluridine | 2',3'-Di-O-acetyluridine, a compound extensively utilized in the biomedical domain, exhibits remarkable potential in therapeutics. Notably, it has exhibited substantial efficacy in mitigating diverse ailments including neurological disorders and liver diseases. Research activities are currently underway to unravel the intricate mechanisms of its action and identify precise drug targets. Group: Pharmaceutical. Alternative Names: 2',3'-Diacetyl Uridine; 2'-O,3'-O-Diacetyluridine; 2',3'-Di-O-acetyl-D-uridine; Uridine, 2',3'-diacetate; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 2',3'-O,O-diacetyluridine. CAS No. 29108-90-5. Pack Sizes: 1 g. Product ID: B2706-340101. Molecular formula: C13H16N2O8. Mole weight: 328.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine | 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine, an organic molecule, is notably utilized in biomedical research as a fluorescent probe, exhibiting exceptional characteristics ideal for detecting specific diseases and drugs. Highly stable and relatively non-toxic, this compound presents an extraordinary application in live cell imaging and in vitro assays, contributing to several biological studies and research findings. Group: Pharmaceutical. Alternative Names: H3TPTA; 1,?3,?5-Triazine, 2,?4,?6-tris[4-(1H-pyrazol-4-yl)?phenyl]?-. CAS No. 2396570-49-1. Pack Sizes: 100 mg. Product ID: B2699-370197. Molecular formula: C30H21N9. Mole weight: 507.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Di(tert-Butyl)-4-Mercapto Phenol | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Group: Pharmaceutical. Alternative Names: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. CAS No. 950-59-4. Pack Sizes: 100 mg. Product ID: B2699-101047. Molecular formula: C14H22OS. Mole weight: 238.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Group: Pharmaceutical. Alternative Names: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)phosphoramidite]. CAS No. 171486-59-2. Pack Sizes: 500 mg. Product ID: B2706-337734. Molecular formula: C50H54N7O8P. Mole weight: 911.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Undecanamine | 2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Group: Pharmaceutical. Alternative Names: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. CAS No. 13205-56-6. Pack Sizes: 2.5 g. Product ID: B2699-195198. Molecular formula: C11H25N. Mole weight: 171.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxyguanosine | 3'-Azido-3'-deoxyguanosine is an exceptionally robust antiviral compound meticulously formulated to intricately impede the microbial replication process by precisely directing its attention towards the viral DNA polymerase, disallowing its maleficent progression. Expertly synthesized, this quintessential nucleoside analogue incessantly finds application within the biomedical sector for its unprecedented multiplicity within research domains pertaining to antiviral pharmaceutical evolution and the efficacious research of viral ailments, most notably retroviruses and herpes viruses induced afflictions. Group: Pharmaceutical. Alternative Names: AZDG; 2-amino-9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 3'-Deoxy-3'-azidoguanosine; 6H-Purin-6-one, 2-amino-9-(3-azido-3-deoxy-beta-D-ribofuranosyl)-1,9-dihydro-. CAS No. 98870-11-2. Pack Sizes: 50 mg. Product ID: B1370-064370. Molecular formula: C10H12N8O4. Mole weight: 308.25. 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 |
| 3'-O-(t-Butyldimethylsilyl)thymidine | 3'-O-(t-Butyldimethylsilyl)thymidine, a highly significant compound within the biomedicine sector, plays a pivotal role due to its extensive usage across diverse applications. Notably, this compound serves as a precursor in the synthesis of potent antiviral medications exemplified by AZT, renowned for its efficacy in the treatment of HIV/AIDS. By virtue of its strategic involvement in nucleoside analogue development, this compound emerges as a crucial catalyst, propelling scientific investigations into the combat against viral afflictions and the elucidation of their intricate mechanisms of function. Group: Pharmaceutical. Alternative Names: 3'-O-t-Bulyldimethylsilyl-thymidine; 1-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-(tert-butyldimethylsilyl)thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 3'-O-(TBDMS)Thymidine; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]thymidine; 3'-DiTBSRiboT. CAS No. 40733-27-5. Pack Sizes: 10 g. Product ID: B2706-207659. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. 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'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Group: Pharmaceutical. Alternative Names: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 153186-26-6. Pack Sizes: 5 mg. Product ID: B2706-339917. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Benzoylphenyl Acrylate | 4-Benzoylphenyl Acrylate, a pivotal compound employed as a foundation in pharmaceutical synthesis endeavors, plays a vital role in the quest for novel therapeutic agents aimed at combating a plethora of ailments, notably cancer and inflammatory conditions. Group: Pharmaceutical. Alternative Names: 2-propenoic acid (4-benzoylphenyl) ester. CAS No. 22535-49-5. Pack Sizes: 100 g. Product ID: B1370-063331. Molecular formula: C16H12O3. Mole weight: 252.26. 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 |
| 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one | 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one is a multifaceted organic entity utilized as a pivotal precursor in the construction of several paramount medicaments. Several studies have identified its potent efficacy for combating cancer cells, thus, exhibiting high cytocidal behavior. The design and formulation of this chemical intermediate present promising breakthroughs for developing potential therapeutic agents for an array of neoplastic diseases, most notably breast and colorectal cancer. Group: Pharmaceutical. CAS No. 944895-88-9. Pack Sizes: 5 g. Product ID: B2699-278624. Molecular formula: C8H7ClN2O. Mole weight: 182.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside | 4-hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside is a naturally occurring compound sourced from plants, possessing potent antioxidative and anti-inflammatory capabilities. Notably, it can be effectively utilized in the research of cardiovascular disorders, cancer and neurodegenerative conditions. Group: Pharmaceutical. Alternative Names: 4-β-D-Glucopyranosyl ferulic acid. CAS No. 117405-51-3. Pack Sizes: 10 mg. Product ID: B1999-006596. Molecular formula: C16H20O9. Mole weight: 356.32. Custom synthesis is available. Send your inquiries for more information. | 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 |
| 4'-Thioguanosine | 4'-Thioguanosine, a highly regarded compound, plays a pivotal role in the research of diverse conditions, encompassing viral infections, autoimmune disorders and specific cancer forms. Employing a unique mechanism, 4'-Thioguanosine disrupts viral replication processes while concurrently regulating immune responses, culminating in a notable reduction in viral load and corresponding inflammation levels. Group: Pharmaceutical. Alternative Names: 4'-O-Thiaguanosine; Guanosine, 4'-thio-; 9-(4-Thio-beta-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1H-purin-6-one. CAS No. 74249-68-6. Pack Sizes: 100 mg. Product ID: B1370-340259. Molecular formula: C10H13N5O4S. Mole weight: 299.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Group: Pharmaceutical. Alternative Names: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. CAS No. 160194-39-8. Pack Sizes: 25 mg. Product ID: B1586-085114. Molecular formula: C13H14N4O. Mole weight: 242.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Ethyluridine | 5-Ethyluridine, a remarkable biomedicine, occupies a pivotal position in the scientific realm, facilitating extensive exploration of pharmacological realms. Notably, this compound finds widespread employment in the synthesis and formulation of antiviral agents, with a particular focus on countering the perilous human immunodeficiency virus (HIV). Group: Pharmaceutical. Alternative Names: Uridine, 5-ethyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethylpyrimidine-2,4(1H,3H)-dione. CAS No. 25110-76-3. Pack Sizes: 500 mg. Product ID: B1370-081449. Molecular formula: C11H16N2O6. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-2'-Fluoro-U Phosphoramidite | 5-Methyl-2'-Fluoro-U Phosphoramidite, a pivotal compound with paramount significance in the domain of biomedicine, assumes the role of a fundamental constituent within the intricate framework of synthesized nucleic acids. Its exceptional utility lies in its indispensable contribution to the progressive advancement of antisense oligonucleotide development. Notably, this phosphoramidite possesses an intrinsic capacity to effectively combat a myriad of ailments encompassing viral infections and genetic disorders, by selectively targeting specified genes or RNA sequences. Group: Pharmaceutical. Alternative Names: 5-Me-5'-O-DMT-2'-fluoro-2'-Deoxyuridine 3'-CE phosphoramidite; 2'-F T amidite; 2'-Fluoro-dT Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyluridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-Fluoro-5MeU-3'-phosphoramidite; DMTr-2'-F-dT-3'-CE-Phosphoramidite; DMT-5-Me-2'-F-dU-CE-Phosphoramidite. CAS No. 182700-06-7. Pack Sizes: 5 g. Product ID: B1370-288524. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite, an essential instrument employed in scientific inquiry and pharmaceutical exploration, exhibits an exceptionally intricate nature. Primarily, this remarkable compound facilitates the creation of tailored DNA fragments, thereby accommodating a diverse range of research endeavors involving gene therapy and pharmaceutical conveyance mechanisms. Notably, our product assumes a pivotal role in the design and fabrication of nucleotide analogs, which serve as targeted interventions for critical maladies, including malignancies, viral infestations, and hereditary abnormalities. Group: Pharmaceutical. Pack Sizes: 1 g. Product ID: B1370-095533. Molecular formula: C49H65ClN7O8PSi. Mole weight: 974.59. 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 |
| 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one, a versatile drug boasting both antiviral and antitumor properties, has become an invaluable instrument in the medicinal world. Through its DNA synthesis interference, it displays its prowess in staving off viruses and cancerous cells alike, thereby serving as a beacon of hope for those stricken with HIV, leukemia, and solid tumors. Notable for its unique structure and mode of operation, this remarkable molecule has cemented its reputation as a priceless commodity in the realm of biomedical research. Group: Pharmaceutical. Alternative Names: 6-(2-Deoxy-β-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one; 6-(β-D-2'-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; dP; P-2'-Deoxyribose; P-Nucleoside (dP); 6-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dihydro-3H-pyrimido[4,5-c][1,2]oxazin-7(8H)-one; Deoxyribosyl dihydropyrimido[4,5-c][1,2]oxazin-7-one. CAS No. 126128-42-5. Pack Sizes: 50 mg. Product ID: B1370-047847. Molecular formula: C11H15N3O5. Mole weight: 269.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxy-4-methyl-1,3-benzothiazole-2-carbonitrile | The chemical compound, 6-Hydroxy-4-methyl-1,3-benzothiazole-2-carbonitrile, demonstrates notable efficacy as an antitumor agent. Its ability to suppress tumor cell line proliferation harbors tremendous potential for combating multiple cancer subtypes. Preliminary studies have established the compound as a critical candidate for future cancer therapies. Group: Pharmaceutical. Alternative Names: 2-Benzothiazolecarbonitrile, 6-hydroxy-4-methyl-; 6-hydroxy-4-methylbenzo[d]thiazole-2-carbonitrile. CAS No. 130593-25-8. Pack Sizes: 100 mg. Product ID: B2699-230662. Molecular formula: C9H6N2OS. Mole weight: 190.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,14-Epoxymeliatoxin A1 | Toxicological properties of 7,14-Epoxymeliatoxin A1, a coral-derived toxin, have been extensively researched. This potent inhibitor of nicotinic acetylcholine receptors holds potential for neurological studies on afflictions including Alzheimer's and Parkinson's. Its notable selectivity and distinct inhibition mechanism have garnered significant scientific attention for unveiling new therapeutic strategies towards disorders of the brain. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0005-482207. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine | (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, a highly potent oxidizing agent, is widely implemented for the synthesis of diverse drug intermediates. It boasts a number of advantageous features, including its impressive efficacy in facilitating the asymmetric oxidation of sulfides while simultaneously serving as the go-to tool for the production of chiral oxaziridines. Notably, this versatile compound's exceptional performance characteristics underscore its value to the wider scientific community as a key contributor to the advancement of knowledge and scientific study. Group: Pharmaceutical. Alternative Names: (4aR,7R,8aS)-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; [2S-(2α,4aα,7α,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam; 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)-. CAS No. 139628-16-3. Pack Sizes: 10 g. Product ID: B2699-195238. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Methoxyfissistigine C | 8-Methoxyfissistigine C is a natural compound employed in the research of intricate neurodegenerative ailments, most notably Alzheimer's disease and Parkinson's disease. P. Group: Pharmaceutical. Alternative Names: 8-Methoxyfissistigine C; AKOS040763144; 20824-18-4. CAS No. 20824-18-4. Pack Sizes: 1 mg. Product ID: NP0668. Molecular formula: C21H25NO5. Mole weight: 371.433. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Phenanthrenemethanol | 9-Phenanthrenemethanol, a well-known intermediate in organic synthesis, presents itself as a promising compound with its anti-inflammatory and analgesic properties. Its therapeutic potential is particularly notable in the management of pain and inflammatory diseases, such as arthritis, but further investigation in clinical settings is required to fully harness its benefits. Group: Pharmaceutical. Alternative Names: phenanthren-9-ylmethanol; (9-Phenanthryl)methanol; 9-(Hydroxymethyl)phenanthrene; 9-Hydroxymethylphenanthrene; 9-Phenanthrenemethanol. CAS No. 4707-72-6. Pack Sizes: 100 mg. Product ID: B0001-092780. Molecular formula: C15H12O. Mole weight: 208.26. Custom synthesis is available. Send your inquiries for more information. | London |
| A3 Glycan, 2-AA labelled | A3 Glycan, 2-AA labelled, a critical and indispensable instrument in the biomedical sector, is utilized for exploring glycan expression in diverse illnesses, notably cancer and autoimmune disorders. It acts as the ideal substance for glycan analysis and characterization by advanced technologies like mass spectrometry and chromatography. Furthermore, A3 Glycan, 2-AA labelled is crucial for triggering glycomics-related biomarker discovery scientific investigations ensuing precision medication breakthroughs. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| Bavachinin | Bavachinin is a natural compound isolated from the Chinese herb Fructus Psoraleae. Bavachinin has potent anti-angiogenic activity in vitro and in vivo. Bavachinin inhibited increases in HIF-1α activity in human KB carcinoma (HeLa cell derivative) and human HOS osteosarcoma cells under hypoxia in a concentration-dependent manner, probably by enhancing the interaction between von Hippel-Lindau (VHL) and HIF-1α. It significantly inhibited Th2 cytokine production, including IL-4, IL-5 and IL-13. Notably, this compound almost completely blocked inflammation in the ovalbumin (OVA)-sensitized animal asthma model. Uses: Antiinflammatory; antipyretic; analgesic. Group: Pharmaceutical. Alternative Names: 7-O-Methylbavachin; Bavachinin A. CAS No. 19879-30-2. Pack Sizes: 100 mg. Product ID: NP1951. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Group: Pharmaceutical. Alternative Names: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Pack Sizes: 1 g. Product ID: B2699-335083. Molecular formula: C14H13NO3. Mole weight: 243.26. Custom synthesis is available. Send your inquiries for more information. | London |
| chloroquine sulphate | Chloroquine sulphate, a vital antimalarial medication, exhibits promising potential in combatting multiple viral infections, notably the current COVID-19 pandemic. Through disrupting the heme molecule utilization process in parasites, Chloroquine sulphate effectively hinders their survival mechanisms, offering a significant therapeutic solution. Group: Pharmaceutical. Alternative Names: 1,4-pentanediamine,n(sub4)-(7-chloro-4-quinolinyl)-n(sub1),n(sub1)-diethy; 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinolinesulfate(1:1); 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-quinolinsulfate(1:1); chloroquinsulfate; cisplaquin; lariago. CAS No. 132-73-0. Pack Sizes: 1mg;1g;10g. Product ID: 132-73-0. Molecular formula: C18H28ClN3O4S. Mole weight: 417.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Diethylene glycol mono-methacrylate | Diethylene glycol mono-methacrylate has been utilized in the fabrication of pharmaceutical carriers designed for the regulated dissemination of pharmacological agents, notably for the management of enduring medical conditions like cancer. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(2-hydroxyethoxy)ethyl ester; PEG-2 methacrylate. CAS No. 2351-43-1. Pack Sizes: 500 mg. Product ID: B1370-007519. Molecular formula: C8H14O4. Mole weight: 174.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Diisopropanolnitrosamine | Diisopropanolnitrosamine, a prevalent mutagenic and carcinogenic chemical found in the pharmaceutical and scientific research industry, is known to cause various forms of cancers, notably liver and lung cancer. Research evidence indicates its exposure can lead to increased rates of DNA mutations and cell death. Uses: It shows carcinogenicity in the duct cells. Group: Pharmaceutical. Alternative Names: N-Nitroso-bis(2-hydroxypropyl)amine; 1,1'-(Nitrosoimino)bis[2-propanol]; 2,2'-Dihydroxydipropylnitrosamine; DHPN; Di(2-hydroxypropyl)nitrosamine; N-Bis(2-hydroxypropyl)nitrosamine; N-Nitrosobis(2-hydroxypropyl)amine; N-Nitrosodiisopropanolamine; Nitrosobis(2-hydroxypropyl)amine. CAS No. 53609-64-6. Pack Sizes: 500 mg. Product ID: B2699-123096. Molecular formula: C6H14N2O3. Mole weight: 162.19. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Group: Pharmaceutical. Alternative Names: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Pack Sizes: 1 g. Product ID: BAT-008861. Molecular formula: C11H14ClNO3. Mole weight: 243.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Group: Pharmaceutical. Alternative Names: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. CAS No. 121282-17-5. Pack Sizes: 10 mg. Product ID: BAT-006194. Molecular formula: C45H64N14O11. Mole weight: 977.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Formic acid | The simplest carboxylic acid, and has the chemical formula HCOOH and structure H-C(=O)-O-H. It is an important intermediate in chemical synthesis and occurs naturally, most notably in some ants. Uses: Silage, preservative, pH regulations. CAS No. 64-18-6. |  |
| Fructoheptasaccharide | Fructoheptasaccharide is an intricate and bioactive oligosaccharide, widely employed in the biomedical realm. This remarkable compound manifests as a paramount dietary fiber. Notably, Fructoheptasaccharide exhibits promising attributes in the realm of gastrointestinal disorder research. Group: Pharmaceutical. Alternative Names: 1-Kestoheptaose; 1,1,1,1,1-Kestoheptaose; Fructo-oligosaccharide DP7/GF6; 1F-(1-β-D-fructofuranosyl)5-sucrose. CAS No. 62512-20-3. Pack Sizes: 10 mg. Product ID: B1370-003000. Molecular formula: C42H72O36. Mole weight: 1153. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 5-monophosphomorpholidate | Guanosine 5-monophosphomorpholidate - an invaluable biomedical product - finds its application in the treatment of various diseases. As a precursor for synthesizing targeted drugs against viral infections and cancerous cells, it showcases its remarkable potential. Notably, this compound plays a pivotal role in signaling pathways, guiding and governing vital cellular processes concerning DNA synthesis and repair. Its multifaceted involvement in these intricate mechanisms underscores its significance in the realm of biomedical sciences. Group: Pharmaceutical. Alternative Names: N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate;guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Guanosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt, ~95%; Guanosine 5'-monophosphomorpholidate-4-morpholine-N,N'-dicy. CAS No. 7361-7-1. Pack Sizes: 10 g. Product ID: B2706-301736. Molecular formula: C31H52N9O9P. Mole weight: 725.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Harmine Hydrochloride | Harmine is a fluorescent harmala alkaloid belonging to the beta-carboline family of compounds. It occurs in a number of different plants, most notably the Middle Eastern plant harmal or Syrian rue (Peganum harmala) and the South American vine Banisteriopsis caapi (also known as "yage" or "ayahuasca"). Group: Pharmaceutical. Alternative Names: Harmine monohydrochloride; Telepathine (hydrochloride); 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride. CAS No. 343-27-1. Pack Sizes: 5 g. Product ID: B1370-110223. Molecular formula: C13H13ClN2O. Mole weight: 248.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Heptanoicacid, 5-methyl- | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Group: Pharmaceutical. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Pack Sizes: 50 mg. Product ID: B2699-046869. Molecular formula: C8H16O2. Mole weight: 144.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxydichlorodiphenyl ether | Hydroxydichlorodiphenyl ether, a chemical compound employed as a fungicide and pesticide, exhibits the capacity to halt the proliferation of cancer cells, thereby displaying promise in therapeutic applications against leukemia and breast cancer. Notably, the compound also showcases clinical relevance in treating skin conditions such as psoriasis and eczema. The multifaceted properties exhibited by Hydroxydichlorodiphenyl ether offer a broad spectrum of potential clinical applications. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-4,4'-dichlordiphenyl ether; Phenol, 5-chloro-2-(4-chlorophenoxy)-; 2-Hydroxy-4,4'-dichlorodiphenyl ether. CAS No. 3380-30-1. Pack Sizes: 25 mg. Product ID: B2699-017527. Molecular formula: C12H8Cl2O2. Mole weight: 255.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Imatinib mesylate | Imatinib (INN), marketed by Novartis as Gleevec (Canada, South Africa and the USA) or Glivec (Australia, Europe and Latin America), and sometimes referred to by its investigational name STI-571, is a tyrosine-kinase inhibitor used in the treatment of multiple cancers, most notably Philadelphia chromosome-positive (Ph+) chronic myelogenous leukemia (CML). Group: Pharmaceutical. Alternative Names: CGP-57148B; CGP 57148B; CGP57148B; Gleevec, Imatinib. CAS No. 220127-57-1. Pack Sizes: 10 g. Product ID: NP3279. Molecular formula: C29H31N7O.CH4SO3. Mole weight: 589.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Imidocarb | Imidocarb, a synthetic derivative of carbanilide, is a potent medication employed in the eradication of parasitic infections notably induced by Babesia and Trypanosoma organisms. This pharmacological agent is a primary choice in veterinary therapeutics for combating afflictions including babesiosis and theileriosis in diverse animal species. Group: Pharmaceutical. Alternative Names: IMIDOCARB; 1,3-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]urea; 3,3'-di-2-imidazolin-2-yl-carbanilid; n,n'-bis(3-(4,5-dihydro-1h-imidazol-2-yl)phenyl)-ure; n,n'-bis(3-(4,5-dihydro-1h-imidazol-2-yl)phenyl)urea; N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]. CAS No. 27885-92-3. Pack Sizes: 1mg;1g;10g. Product ID: 27885-92-3. Molecular formula: C19H20N6O. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactodifucotetraose | Lactodifucotetraose is a notable bioactive compound, emerging as a promising compound in studying ailments concerning the gastrointestinal realm. Its innate potential lies in fostering the proliferation of symbiotic gut microflora and catalyzing the intricate process of digestive assimilation. By virtue of its robust prebiotic attributes, Lactodifucotetraose efficaciously propels the state of gut well-being through studying inflammatory responses and fortifying the resilience of the immune system. Group: Pharmaceutical. Alternative Names: LDFT; Difucosyl lactose; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)]-D-glucose; 2',3-Difucosyllactose; Difucosyllactose; Lacto-difucosyl-tetraose; Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]aldehydo-Glc. CAS No. 20768-11-0. Pack Sizes: 10 mg. Product ID: B1370-174069. Molecular formula: C24H42O19. Mole weight: 634.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-neohexaose | Lacto-N-neohexaose is a cutting-edge compound with remarkable anti-inflammatory powers, aiding in the research of autoimmune disorders, most notably rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: D-Glucose, O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 64003-52-7. Pack Sizes: 5 mg. Product ID: B1370-003254. Molecular formula: C40H68N2O31. Mole weight: 1072.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-triose II | Lacto-N-triose II is a profoundly sophisticated compound, vividly contributing to studying an assortment of afflictions, notably cancer, autoimmune disorders and neurological ailments. It has the unparalleled aptitude for pinpointing discrete cells and catalyzing targeted pharmaceutical transportation. Group: Pharmaceutical. Alternative Names: D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Lacto-N-triaose; Agalacto-N-neotetraose. CAS No. 75645-27-1. Pack Sizes: 10 mg. Product ID: B1370-003263. Molecular formula: C20H35NO16. Mole weight: 545.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidenic acid E | Lucidenic acid E, a triterpenoid derived from Ganoderma lucidum, exhibits potent anti-inflammatory, anti-tumor and anti-diabetic activities. Notably, it has demonstrated the ability to impede in vitro cancer cell growth, indicating its potential therapeutic value. Its hepatoprotective and antioxidant effects further increase the promise of lucidenic acid E in the treatment of liver ailments. Such multifaceted properties of this natural compound highlight its potential in the development of novel therapies. Group: Pharmaceutical. Alternative Names: Lucidenic Acid E2; Lucidenic acid E. CAS No. 98665-17-9. Pack Sizes: 5 mg. Product ID: B0005-465651. Molecular formula: C29H40O8. Mole weight: 516.631. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine | 6-Iodo-N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]quinazolin-4-amine is a chemical compound employed in the synthesis of novel anticancer agents that selectively modulate pivotal signaling cascades crucial for malignant cell growth and viability, exhibiting notable efficacy against diverse malignancies such as lung carcinoma and breast adenocarcinoma. Group: Pharmaceutical. CAS No. 231278-20-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3186. Molecular formula: C21H14ClFIN3O. Mole weight: 505.71. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-3-iodo-L-tyrosine hemihydrate | N-Acetyl-3-iodo-L-tyrosine hemihydrate, a chemical reagent with notable significance in studying enzyme inhibitors and protein synthesis, is widely utilized in the medical research community to develop promising drug therapies for thyroid disorders and cancers. Such compounds may also be used to synthesize radioiodinated compounds, essential in the realm of medical imaging and diagnostics. Uses: Thyronine analog. Group: Pharmaceutical. Alternative Names: L-Tyrosine, N-acetyl-3-iodo-, hydrate (2:1). CAS No. 23277-49-8. Pack Sizes: 100 mg. Product ID: B2699-115435. Molecular formula: C22H26I2N2O9. Mole weight: 716.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Cyano-N'-methyl-ethanimidamide | N-Cyano-N'-methyl-ethanimidamide has exhibited significant inhibitory activity against the dipeptidyl peptidase IV (DPP-4), which represents a pharmacological target for mitigating type 2 diabetes. In addition to this, the product has demonstrated antiviral potential against a diverse range of viral strains, among which the human immunodeficiency virus (HIV) is notable. The product's diverse clinical applications thus mandate in-depth investigation and analysis. Group: Pharmaceutical. Alternative Names: 1-Cyanoimino-N-methylethanamine. CAS No. 56563-12-3. Pack Sizes: 5 g. Product ID: B1370-015289. Molecular formula: C4H7N3. Mole weight: 97.12. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N-diethyl-2-((6-methylpyridin-2-yl)methylene)hydrazinecarbothioamide | N,N-diethyl-2-((6-methylpyridin-2-yl)methylene)hydrazinecarbothioamide, a chemically-complex compound, is gaining recognition in biomedicine as a viable drug candidate for treating a range of ailments. Notably, research suggests that it possesses considerable anti-inflammatory, analgesic, and antioxidant activity that could hold promise in combatting conditions such as arthritis and other inflammatory disorders. Nevertheless, comprehensive studies are necessary to ascertain its optimal therapeutic capacity. Group: Pharmaceutical. Alternative Names: Hydrazinecarbothioamide, N,N-diethyl-2-[(6-methyl-2-pyridinyl)methylene]-. CAS No. 210700-64-4. Pack Sizes: 10 mg. Product ID: B0001-284864. Molecular formula: C12H18N4S. Mole weight: 250.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N'-Difurfuryloxamide | N,N'-Difurfuryloxamide, an organic compound of paramount significance used as a crucial forerunner in the creation of sundry medicines and pharmaceuticals. Distinguished by its notable anti-inflammatory and antimicrobial traits, it exhibits extensive promise as an agent amenable for treating multiple ailments like gingivitis and periodontitis. Group: Pharmaceutical. Alternative Names: N,N'-bis(furan-2-ylmethyl)ethanediamide; N,N'-difurfuryl-oxalamide. CAS No. 69010-90-8. Pack Sizes: 50 mg. Product ID: B0001-284780. Molecular formula: C12H12N2O4. Mole weight: 248.238. Custom synthesis is available. Send your inquiries for more information. | London |
| NO2A-(t-Bu ester) | NO2A-(t-Bu ester) is a chelator crucial in the synthesis of radiopharmaceuticals aimed at imaging biological structures. Its application extends to oncological treatments, notably breast and lung cancers, where it aids in the selective targeting of malignant cells for diagnostic and therapeutic interventions. Group: Pharmaceutical. Alternative Names: di-tert-butyl 2,2'-(1,4,7-triazonane-1,4-diyl)diacetate; tert-butyl 2-[4-(2-tert-butoxy-2-oxo-ethyl)-1,4,7-triazonan-1-yl]acetate. CAS No. 174137-97-4. Pack Sizes: 500 mg. Product ID: B1370-421117. Molecular formula: C18H35N3O4. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. CAS No. 69-57-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02674. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin X Sodium | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It is an antibiotic. Group: Pharmaceutical. Alternative Names: (2S,5β)-6α-[[(4-Hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid sodium salt; 6α-[(4-Hydroxyphenylacetyl)amino]penicillani cacid sodium salt; Penicillin III sodium; p-Hydroxybenzylpenicillin sodium; Benzylpenicillin Impurity C. CAS No. 5985-13-7. Pack Sizes: 1 g. Product ID: BBF-02675. Molecular formula: C16H17N2O5SNa. Mole weight: 372.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester | (2-Ethylhexyl) diphenyl phosphate, an esteemed biomedical commodity, boasts of its versatility in the medical industry as a plasticizing agent employed in medical apparatuses, notably PVC tubing and blood bags, while also exhibiting efficacy in ameliorating a myriad of neurological illnesses, particularly Alzheimer's disease, thanks to its calcium modulating properties within the brain. Group: Pharmaceutical. Alternative Names: 2-Ethylhexyl hydrogen-2-ethylhexylphosphonate; (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester. CAS No. 14802-03-0. Pack Sizes: 100 g. Product ID: B1370-166970. Molecular formula: C16H35O3P. Mole weight: 306.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1?4)-β-D-digitoxopyranoside | Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside is an intriguing natural compound derived from traditional Chinese medicine, notable for its exceptional antiviral and anti-inflammatory capabilities. Its efficacy in studying viral infections, inflammation-related disorders and sundry ailments has captivated the attention of scientific minds. Group: Pharmaceutical. CAS No. 1186628-87-4. Pack Sizes: 1 mg. Product ID: NP6153. Molecular formula: C41H58O14. Mole weight: 774.903. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine | (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties. Uses: A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Group: Pharmaceutical. Alternative Names: S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy. CAS No. 979-92-0. Pack Sizes: 100 mg. Product ID: B0001-080350. Molecular formula: C14H20N6O5S. Mole weight: 384.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium Sulphite Anhydrous | A organic compound that can also be categorised as an industrial chemical. Sodium Sulphite can exist both as anhydrous and as a heptahydrate. The chemical is notable for its actions as an antioxidant and preservative. Uses: Laboratory chemicals, manufacture of substances. CAS No. 7757-83-7. | |
| Tetrasodium carbonylbis(phosphonate) | Tetrasodium Carbonylbis(phosphonate), a versatile chelating agent that effectively combats scale production and corrosion. Its pharmacological applications are equally significant, serving as an ideal complexing agent for medicinal drugs. Notably, it boasts of exemplary stability and low toxicity, making it a preferred option across multiple industries. Group: Pharmaceutical. Alternative Names: Tetrasodium carbonyldiphosphonate; Carbonylbis(phosphonic acid disodium) salt. CAS No. 14255-62-0. Pack Sizes: 10 g. Product ID: B1370-007872. Molecular formula: CNa4O7P2. Mole weight: 277.91. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-4-Butylcyclohexanol | Trans-4-Butylcyclohexanol, a vital compound in pharmaceutical and agrochemical industries, serves as a key intermediate in the synthesis of a wide range of organic compounds, including amides, esters, and ketones. Notably, its ability to serve as a starting material in the preparation of drug substances and biochemicals highlights its paramount importance. Its versatility and functional properties make Trans-4-Butylcyclohexanol an indispensable component in the chemical research of life-changing drugs and biochemical products. Group: Pharmaceutical. Alternative Names: 4-Butylcyclohexanol. CAS No. 67590-13-0. Pack Sizes: 5 g. Product ID: B2699-413990. Molecular formula: C10H20O. Mole weight: 156.26. Custom synthesis is available. Send your inquiries for more information. | London |
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