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| Product | Description | |
|---|---|---|
| Ketone Ester | Ketone Ester is an orally available ketone monoester with anti-obesity and anticonvulsant activities. Ketone Ester increases the seizure threshold and blood levels of β-hydroxybutyrate in a rat model of seizures induced by pentylenetetrazole. Group: Pharmaceutical. Alternative Names: BD-AcAc 2; (R,R)-BD-AcAc 2; (R)-Hydroxybutyl (R)-3-hydroxybutyrate ester; D-beta-Hydroxybutyrate ester. CAS No. 1208313-97-6. Pack Sizes: 10 g. Product ID: B1370-457627. Molecular formula: C8H16O4. Mole weight: 176.21. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-Adamantyl bromomethyl ketone | 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H17BrO. CAS No. 5122-82-7. Prepack ID : 90028972-1g. Molecular Weight : 257.17. |  |
| 2-Amion-5-bromophenyl-pyrid-2'-yl ketone | 2-Amion-5-bromophenyl-pyrid-2'-yl ketone Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 1563-56-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 4, 4'-Bis (dimethylamino) benzophenone (Michler's ketone) | 100g Pack Size. Group: Building Blocks. Formula: C17H20N2O. CAS No. 90-94-8. Prepack ID : 38897058-100g. Molecular Weight : 268.35. | |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID : 90023181-2.5lt. Molecular Weight : 72.11. | |
| Cyclopropyl 2-fluorobenzyl ketone | An intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone. CAS No. 150322-73-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3485. Molecular formula: C11H11FO. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Di-2-pyridyl ketone | Di-2-pyridyl ketone Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 19437-26-4. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| Dicyclopropyl ketone | 100g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C7H10O. CAS No. 1121-37-5. Prepack ID : 13129545-100g. Molecular Weight : 110.15. | |
| Ezetimibe Ketone | A metabolite of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZM-K; Ezetimibe 3-Oxo Impurity; 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R-trans)-. CAS No. 191330-56-0. Pack Sizes: 5 mg. Product ID: B0026-351314. Molecular formula: C24H19F2NO3. Mole weight: 407.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Grasshopper ketone | Grasshopper Ketone is a natural compound widely used in the research of ailments like Alzheimer's and Parkinson's disease. Group: Pharmaceutical. Alternative Names: 3,5-Dihydroxy-6,7-megastigmadien-9-one; (4R)-4-(3-Oxo-1-buten-1-ylidene)-3α,5,5-trimethylcyclohexane-1α,3β-diol. CAS No. 41703-38-2. Pack Sizes: 1 mg. Product ID: NP6030. Molecular formula: C13H20O3. Mole weight: 224.3. Custom synthesis is available. Send your inquiries for more information. | London |
| MEK - Methyl Ethyl Ketone | MEK - Methyl Ethyl Ketone - 2 Butanone, Solvents. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| Methyl Ethyl Ketone | Methyl Ethyl Ketone MEK. Uses: Epoxy solvent, cleaning. Group: Building. Alternative Names: MEK. Grades: Technical. CAS No. 78-93-3. Pack Sizes: 500ml, 5 litre. |  Plymouth UK |
| Methyl Ethyl Ketone | Methyl ethyl ketone, or MEK, is a colourless, pungent liquid with the chemical formula C4H8O. It has a wide range of applications and is a common ingredient in paint thinners/removers, lacquer and varnish, rubber cement and certain types of glue. It's also used to manufacture gums and resins. As methyl ethyl ketone is highly flammable, it can cause a vigorous reaction if it's exposed to a flame or spark. It can also irritate the skin on contact. Uses: Solvent, paint manufacturing. Group: Solvents. Alternative Names: 2-butanone, Methyl Acetone, MEK. CAS No. 78-93-3. Pack Sizes: 2.5L, 25 Litres. | Chemicals.co.uk |
| Methyl Ethyl Ketone (MEK) | Methyl Ethyl Ketone (MEK). At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Methyl Ethyl Ketone (MEK) (2-Butanone) SG | 1lt Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Diagnostic Raw Materials, Solvents. Formula: C4H8O. CAS No. 78-93-3. Prepack ID : 39693881-1lt. Molecular Weight : 72.11. | |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SG | 2.5lt Pack Size. Group: Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID : 31003684-2.5lt. Molecular Weight : 100.16. | |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SW | 1lt Pack Size. Group: Building Blocks, Detergents, Organics, Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID : 90023250-1lt. Molecular Weight : 100.16. | |
| Sertraline 2,3-Dichloro Ketone Impurity | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Group: Pharmaceutical. Alternative Names: 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone; rac 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone. CAS No. 152448-80-1. Pack Sizes: 200 mg. Product ID: B0186-260624. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Group: Pharmaceutical. Alternative Names: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. CAS No. 144222-34-4. Pack Sizes: 25 g. Product ID: B2699-058805. Molecular formula: C21H22N2O2S. Mole weight: 366.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Group: Pharmaceutical. Alternative Names: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. CAS No. 134978-97-5. Pack Sizes: 1 g. Product ID: BAT-006212. Molecular formula: C6H13NO4. Mole weight: 163.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-4'-fluorobenzophenone | 2-Amino-4'-fluorobenzophenone is an intermediate in the preparation of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Uses: An intermediate in the preparation of the anticholesteremic pitavastatin. Group: Pharmaceutical. Alternative Names: 2-Aminophenyl 4-Fluorophenyl Ketone; o-(p-Fluorobenzoyl)aniline; (2-Amino-4'-fluoro-phenyl)-phenyl-methanone; 2-Amino-4'-fluorobenzophenone. CAS No. 3800-6-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3451. Molecular formula: C13H10FNO. Mole weight: 215.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Benzoylpyridine | An Impurity of Doxylamine Hydrogen Succinate. Group: Pharmaceutical. Alternative Names: 2-Benzoylpyridine; Phenyl 2-pyridyl ketone. CAS No. 91-02-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2757. Molecular formula: C12H9NO. Mole weight: 183.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Heptadecanone | 2-Heptadecanone is a saturated long chain alkyl ketone. 2-Heptadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Group: Pharmaceutical. Alternative Names: Methyl Pentadecyl Ketone; Pentadecyl Methyl Ketone. CAS No. 2922-51-2. Pack Sizes: 100 mg. Product ID: B2703-312263. Molecular formula: C17H34O. Mole weight: 254.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hexadecanone | 2-Hexadecanone (CAS# 18787-63-8) is a saturated long chain alkyl ketone. Studies show that 2-Hexadecanone is an excellent anticholesteremic that reduces serum cholesterol levels significantly without altering triglyceride levels. 2-Hexadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Group: Pharmaceutical. Alternative Names: hexadecan-2-one. CAS No. 18787-63-8. Pack Sizes: 1 g. Product ID: B2699-306725. Molecular formula: C16H32O. Mole weight: 240.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Hydroxypropiophenone | 3'-Hydroxypropiophenone, an indispensable constituent in the production of several therapeutic pharmaceuticals such as levodopa and benserazide, serves as a crucial intermediate. Its multifarious applications also encompass the synthesis of both the antihypertensive agents and the antidepressants. Group: Pharmaceutical. Alternative Names: 1-Propanone, 1-(3-hydroxyphenyl)-; 1-(3-Hydroxyphenyl)-1-propanone; NSC63366; 3-hydroxyphenyl ethyl ketone; 3-Hydroxy-1-phenyl-1-propanone; 3-hydroxy-1-phenyl-propan-1-one; m-Hydroxypropiophenone. CAS No. 13103-80-5. Pack Sizes: 100 g. Product ID: B0001-009577. Molecular formula: C9H10O2. Mole weight: 150.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Acetylanthracene | 9-Acetylanthracene (CAS# 784-04-3) is a polycyclic aromatic hydrocarbon (PAH) with photo-induced toxicity. Biological studies have shown that 9-Acetylanthracene has plasmid curing activity. Group: Pharmaceutical. Alternative Names: 1-(anthracen-9-yl)ethanone; 9-Anthryl methyl ketone. CAS No. 784-04-3. Pack Sizes: 200 g. Product ID: B2699-327787. Molecular formula: C16H12O. Mole weight: 220.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Keto Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: Paliperidone ketone; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. CAS No. 1189516-65-1. Pack Sizes: 10 mg. Product ID: B2694-262371. Molecular formula: C23H25FN4O3. Mole weight: 424.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetone | Acetone is a flammable, colourless liquid with the chemical formula C3H6O. Also known as propanone, the compound is renowned for its distinctive pungent odour. Acetone is highly miscible with solvents like water and alcohol. It has a range of applications but is most famous for its ability to remove substances like nail varnish, paint, grease and glue. In industry, acetone is used as a reagent to manufacture bisphenol A and methyl methacrylate. Uses: Nail polish remover, solvent. Group: Solvents. Alternative Names: Propanone, Dimethyl Ketone. Grades: AR, LRG, Technical. CAS No. 67-64-1. Pack Sizes: 2.5L, 25L, 250 Litres. | Chemicals.co.uk |
| AACOCF | AACOCF, an anlogue of arachidonic acid, is a slow-binding inhibitor of cytosolic (85 kDa) phospholipase A2. It also inhibits fatty acid amide hydrolase (FAAH, anandamide amidase) in vitro. Group: Pharmaceutical. Alternative Names: 1,1,1-Trifluoro-6Z,9Z,12Z,15Z-heneicosateraen-2-one; Arachidonyl trifluoromethyl ketone; Arachidonyltrifluoromethane. CAS No. 149301-79-1. Pack Sizes: 1mg;1g;10g. Product ID: 149301-79-1. Molecular formula: C21H31F3O. Mole weight: 356.47. 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 |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Group: Pharmaceutical. Alternative Names: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. CAS No. 122-57-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2918. Molecular formula: C10H10O. Mole weight: 146.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. CAS No. 119-53-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2888. Molecular formula: C14H12O2. Mole weight: 212.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-D-FMK | BOC-D-FMK is a cell-permeable broad-spectrum caspase inhibitor that fully inhibits the pro-apoptotic effect of tumor necrosis factor-α (TNFα). It has been found to reduce the activation of nuclear factor kappa light chain enhancer of activated B cells (NF-kB), suppress the phosphorylation of subunit nuclear factor kappa light polypeptide gene enhancer in B cells inhibitor α (IkBα) and inhibit TNF-induced expression of intercellular adhesion molecule 1 (ICAM-1) and vascular cell adhesion molecule 1 (VCAM-1). Moreover, it has also effectively attenuated the hepatocyte apoptosis in bile duct-ligated rats potentially improving the survival rates. Uses: Caspase inhibitors. Group: Pharmaceutical. Alternative Names: Boc-Asp(OMe)-fluoromethyl ketone; Caspase Inhibitor 3; N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone; BAF; Boc-D-Fluoromethyl Ketone; Boc-D(OMe)-FMK; 3S-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-4-oxo-pentanoic acid, methyl ester; Caspase Inhibitor III. CAS No. 187389-53-3. Pack Sizes: 100 mg. Product ID: BAT-010386. Molecular formula: C11H18FNO5. Mole weight: 263.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Butanone | Butanone, otherwise known as Methyl Ethyl Ketone, is a solvent that's widely valued for its anti-greasing properties. A colourless liquid with a sweet odour, it has a wide range of applications and is used to manufacture vinyl and resin. It's also commonly used as a cleaning agent. Butanone should only be used by competent persons and must be stored away from animals and children. Its flammability means it should also be kept away from oxidising materials. Uses: Paints, coatings. Group: General Chemicals. Alternative Names: 2-butanone, Methyl Ethyl Ketone, MEK. CAS No. 78-93-3. Pack Sizes: 2.5L, 25L. | Chemicals.co.uk |
| Butyrophenone | Butyrophenone derivatives are anti-psychotics used to treat various psychiatric disorders such as schizophrenia, as well as acting as antiemetics. Group: Pharmaceutical. Alternative Names: n-Butyrophenone; 1-Butanone, 1-phenyl-; 1-Phenyl-1-butanone; 1-Benzoylpropane; Butanophenone; n-Propyl phenyl ketone; NSC 8463; Phenyl n-propyl ketone; Phenyl propyl ketone; Propyl phenyl ketone. CAS No. 495-40-9. Pack Sizes: 1mg;1g;10g. Product ID: 495-40-9. Molecular formula: C10H12O. Mole weight: 148.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone acetate | The acetate-protect form of Dexamethasone which is a glucocorticoid and could be used as an anti-inflammatory agent. It can be used for various inflammations, allergic diseases, bovine ketoneemia, sheep pregnancy toxemia, and can also be used for the simultaneous delivery of female animals. Uses: The acetate-protect form of dexamethasone which is a glucocorticoid and could be used as a anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Dexamethasone 21-acetate; Decadronal; Decadron-LA; Panasone; 9alpha-Fluoro-16alpha-methylprednisolone acetate; 16alpha-Methyl-9alpha-fluoroprednisolone 21-acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 9alpha-Fluoro-16alpha-methylprednisolone-21-acetate. CAS No. 1177-87-3. Pack Sizes: 5 g. Product ID: NP3104. Molecular formula: C24H31FO6. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Enviroxime | Enviroxime is a benzimidazole derivative that inhibits the replication of rhinoviruses and poliovirus by targeting protein 3A. Enviroxime exhibits antiviral effects against EV71 with EC50 of 0.15 μM. Uses: Coxsackievirus infections; picornavirus infections. Group: Pharmaceutical. Alternative Names: ENVIROXIME;Viroxime;72301-79-2;Viroxime component B;63198-97-0;(NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine;NSC-346230;72301-78-1;LY-122772;(E)-2-Amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime;LY 122771-72;NSC346230;LY 122772;2-Amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime;1H-Benzimidazol-2-amine, 6-((hydroxyimino)phenylmethyl. CAS No. 72301-79-2. Pack Sizes: 100 mg. Product ID: B1370-476577. Molecular formula: C3H8OS2. Mole weight: 124.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethaselen | Ethaselen, also known as BBSKE, is a novel organoselenium thioredoxin reductase inhibitor, is currently being investigated in a phase I clinical trial in China. Ethaselen enhanced the efficacy of radiation therapy both in vivo and in vitro without observable toxicity. BBSKE was found to suppress irradiation-induced activation dramatically when using A549 cells stably transfected with luciferase reporter. Ethaselen is a potentially promising agent for the treatment of patients with NSCLC clinically. Group: Pharmaceutical. Alternative Names: 1,2-[bis(1,2-benzisoselenazolone-3(2H)-ketone)]ethane; BBSKE. CAS No. 217798-39-5. Pack Sizes: 5 mg. Product ID: B2693-462513. Molecular formula: C16H12N2O2Se2. Mole weight: 422.199. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucosylisomaltol | Glucosylisomaltol is an indicator for browning reaction. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranosyl isomaltol; 1-[3-(α-D-Glucopyranosyloxy)-2-furanyl]-1-ethanone; 3-O-α-D-Glucopyranosyloxy-2-furyl methyl ketone; 1-[3-(α-D-Glucopyranosyloxy)-2-furanyl]ethanone; 2-Acetylfuran-3-yl-α-D-glucopyranoside; 3-O-a-D-Glucosyl Isomaltol. CAS No. 85559-61-1. Pack Sizes: 25 mg. Product ID: B2699-485024. Molecular formula: C12H16O8. Mole weight: 288.25. Custom synthesis is available. Send your inquiries for more information. | London |
| JRCure 1127 | New photoinitiator with excellent reactivity especially in comparison with conventional alpoha hydroxy ketones. Works well with Photoinitiatorgmented systems using mercury lamps and good performance with clear coatings. Suitable for all systems where low VOC, odor, migration and extraction values are needed. Uses: Graphic arts, coatings, electronics, adhesives, digital inks. Group: Photoinitiator. Categories: Photoinitiators. |  |
| JRCure 1508 | 1508 is a polymeric thioxanthone initiator with a molecular weight over 1000 so ideal for low migration inks and coatings. It can be used alongside polymeric amines, polymeric α-amino ketones, and phosphine oxide initiators such as 1819. An ideal replacement to ITX as it has a similar reactivity without any classification concerns. Uses: Graphic arts, coatings, digital inks. Group: Photoinitiator. Pack Sizes: 20kg. Categories: Photoinitiators. | |
| JRCure 1509 | 1509 is a polymeric thioxanthone initiator with molecular weight over 1,100 so ideal for low migration inks and coatings. 1509 is designed as a companion product to 1508 to improve stability, but it can also be used by itself for even greater compatibility. It can be used alongside polymeric amines, polymeric α-amino ketones, and phosphine oxide initiators such as 1819. 1509 is similar in structure and CAS number to 1508, but differs in the molecular weight distribution. Uses: Graphic arts, coatings, digital inks. Group: Photoinitiator. Pack Sizes: 25kg. Categories: Photoinitiators. | |
| JRCure 1510 | A new cost-effective polymeric benzophenone for food contact applications, ideal for low migration inks and coatings. Designed for curing using mercury lamps and can be used alongside polymeric amines such as A151 to improve surface cure and polymeric α-amino ketones such as JRCure 1521 to improve cure response. Uses: Graphic arts, coatings, digital inks. Group: Photoinitiator. Pack Sizes: 20kg. Categories: Photoinitiators. | |
| JRCure 1515 | A new premium polymeric benzophenone for food contact applications. Exhibits higher curing and lower viscosity and yellowing vs. 1510. Designed for curing using mercury lamps and can be used alongside polymeric amines such as A151 to improve surface cure and polymeric α-amino ketones such as JRCure 1521 to improve cure response. Uses: Graphic arts, coatings, digital inks. Group: Photoinitiator. Categories: Photoinitiators. | |
| JRCure 379 | Extremely reactive photoinitiator which has almost identical photochemical properties and reactivity to 369. 379 is more soluble that 369 and is described as a low-emission amino ketone (LE-AK). 379 is easily sensitised in the long wave UV by small amounts of thioxanthone. This sensitisation effect increases its reactivity significantly and leads to very high cure speeds that can be utilised in high-speed offset litho and flexo inks. Uses: Graphic arts, coatings, electronics, digital inks. Group: Photoinitiator. CAS No. 119344-86-4. Pack Sizes: 20kg. Categories: Photoinitiators. | |
| MSDC-0160 | MSDC-0160 reduces resistance in the insulin/IGF-1 signaling pathway and restores IGF-1-induced Akt and GSK-3 phosphorylation. Group: Pharmaceutical. Alternative Names: Mitoglitazone; CAY10415; 5-[[4-[2-(5-Ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-2,4-thiazolidinedione; Pioglitazone Ketone; 5-(4-(2-(5-ethylpyridin-2-yl)-2-oxoethoxy)benzyl)thiazolidine-2,4-dione; 5-{4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione. CAS No. 146062-49-9. Pack Sizes: 25 mg. Product ID: B0084-311834. Molecular formula: C19H18N2O4S. Mole weight: 370.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity D | A degradation product of oxytetracycline, formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. alpha-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5S)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(1R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5S)-; α-Apo-oxytetracycline; α-Apooterramycin; alpha-Apo-terramycin; alpha-Apooxytetracycline; (3S,4S,5S)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apooxytetracycline; α-Apoterramycin; Oxytetracycline Dihydrate EP Impurity D; Oxytetracycline Hydrochloride EP Impurity D. CAS No. 18695-01-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04355. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity E | A degradation product of oxytetracycline formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. beta-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5R)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-; beta-Apooxytetracycline; β-Apooxytetracycline; beta-Apo-oxytetracycline; β-Apo-oxytetracycline; (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apo-5-oxytetracycline; β-Apoterramycin; Oxytetracycline Dihydrate EP Impurity E; Oxytetracycline Hydrochloride EP Impurity E. CAS No. 18751-99-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04361. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Tanshinone IIA | Tanshinone IIA, under the IUPAC name 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, one of the original anthracyclines isolated from Salvia miltiorrhiza, inhibits β-amyloid aggregation and protects PC12 cells from β-amyloid-induced apoptosis. Tanshinone IIA is a natural compound which has anti-oxidative properties, can be used in cosmetics material. Uses: Anti-alzheimer agents; amyloid-β inhibitor; anti-infective agents; anti-inflammatory agents; immunosuppressive agents; anticoagulants; antineoplastic agents, phytogenic. Group: Pharmaceutical. Alternative Names: Tanshinone IIA; 568-72-9; Tanshinone II; Dan Shen Ketone; Tanshinone B; Tanshinon II; 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione; C19H18O3; MLS001048863; NSC686519; NSC 686518; SMR000387068; Tanshinone B, Tanshinone II, 568-72-9; 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione; 1,6,6-. CAS No. 568-72-9. Pack Sizes: 50 mg. Product ID: NP4441. Molecular formula: C19H18O3. Mole weight: 294.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabutylammonium periodate | Tetrabutylammonium periodate is an invaluable chemical compound with a myriad of applications in the synthesis of diverse organic and inorganic compounds. It has gained widespread recognition for its exceptional efficiency and selectivity in the conversion of alcohols to aldehydes or ketones and sulfides to sulfoxides. Researchers have explored the potential of Tetrabutylammonium periodate as a reagent for selective oxidation of carbohydrates and glycosides. Its unique properties have heightened its significance in various fields of study. Group: Pharmaceutical. Alternative Names: n-tetrabutylammonium periodate; Tetra-n-butylammonium periodate. CAS No. 65201-77-6. Pack Sizes: 25 g. Product ID: B2699-096413. Molecular formula: C16H36N.IO4. Mole weight: 433.37. 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 |
| Z-IETD-FMK | Z-IETD-FMK is a selective and cell permeable caspase 8 inhibitor. Z-IETD-FMK inhibits T cell proliferation induced by PHA or anti-CD3 plus anti-CD28 without toxicity of resting T cells. Group: Pharmaceutical. Alternative Names: caspase-8 inhibitor; Z-IE(OMe)TD(OMe)-FMK; Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH2F; Z-Ile-Glu(OMe)-Thr-Asp(OMe) fluoromethylketone; N-benzyloxycarbonyl-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone; benzyloxycarbonyl-isoleucyl-glutamyl-threonyl-aspartic acid fluoromethyl ketone. CAS No. 210344-98-2. Pack Sizes: 50 mg. Product ID: BAT-010389. Molecular formula: C30H43FN4O11. Mole weight: 654.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-Phe-DL-Ala-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor, and it also inhibits caspases-2, -3, -6, and -7. Z-FA-FMK suppresses the degradation of fibrillar collagen by fibroblasts and osteoclasts, and reduces LPS-induced cytokine production via inhibition of NF-kappaB-dependent gene expression in macrophages. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Z-Phe-DL-Ala-fluoromethylketone; Zfa-fmk; benzyloxycarbonyl-Phe-Ala-fluormethylketone; benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone; Carbamic acid, N-((1S)-2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester. CAS No. 197855-65-5. Pack Sizes: 50 mg. Product ID: B0084-209259. Molecular formula: C21H23FN2O4. Mole weight: 386.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-VDVAD-FMK | Z-VDVAD-FMK is a cell-permeant and irreversible caspase-2 inhibitor and can inhibits apoptosis in various cell lines. Group: Pharmaceutical. Alternative Names: Z-VD(OMe)VAD(OMe)-FMK; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethyl ketone; benzyloxycarbonyl-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethylketone; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-|A-aspartyl-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-FMK. CAS No. 210344-92-6. Pack Sizes: 50 mg. Product ID: BAT-010375. Molecular formula: C32H46FN5O11. Mole weight: 695.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Tetradecanone | 7-Tetradecanone. Group: Pharmaceutical. Alternative Names: Hexyl-heptyl-keton. CAS No. 6137-34-4. Pack Sizes: 100 mg. Product ID: B1370-217589. Molecular formula: C14H28O. Mole weight: 212.37. Custom synthesis is available. Send your inquiries for more information. | London |
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