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A bromofluoroalkyl compound used in the preparation for fluoromethyl amino acids. Group: Pharmaceutical. Alternative Names: 1-bromo-2-fluoro-2-methylpropane; 1-bromo-2-fluoro-2-methylpropane. CAS No. 19869-78-4. Pack Sizes: 2.5 g. Product ID: BB015360. Molecular formula: C4H8BrF. Mole weight: 155.01. Custom synthesis is available. Send your inquiries for more information.
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A-1165442
A-1165442 is a potent, competitive and orally available modality-differentiated second-generation TRPV1 antagonist with good analgesic efficacy and a temperature-neutral profile (IC50 = 9 nM for human TRPV1). Group: Pharmaceutical. Alternative Names: A1165442; A 1165442; A-1165442; 1-[(4R)-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea; 1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea. CAS No. 1221443-94-2. Pack Sizes: 1mg;1g;10g. Product ID: 1221443-94-2. Molecular formula: C22H20ClF2N3O2. Mole weight: 431.86. Custom synthesis is available. Send your inquiries for more information.
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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.
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Flumequine
Flumequine is a synthetic chemotherapeutic antibiotic, inhibiting topoisomerase II with IC50 of 15 μM. It is a first-generation fluoroquinolone antibacterial that has been removed from clinical use and is no longer marketed. Uses: Anti-infective agents, urinary; topoisomerase ii inhibitors. Group: Pharmaceutical. Alternative Names: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid; Fluoromethylquinoline; Fluoromethyl; Apurone; Fantacin; R 802. CAS No. 42835-25-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03879. Molecular formula: C14H12FNO3. Mole weight: 261.25. Custom synthesis is available. Send your inquiries for more information.
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Fluticasone furoate
Fluticasone furoate is a synthetic corticosteroid derived from fluticasone, used for the treatment of seasonal allergic rhinitis. Uses: For treatment of seasonal allergic rhinitis. Group: Pharmaceutical. Alternative Names: Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-17-((2- furanylcarbonyl)oxy)-11-hydroxy-16-methyl-3-oxo-, S-(fluoromethyl) ester, (6alpha,11beta,16alpha,17alpha)-; Gw 685698x; Unii-js86977wnv; Veramyst; (6α,11β,16α,17α)-6,9-Difluoro-17-[(2-furanylcarbony. CAS No. 397864-44-7. Pack Sizes: 50 mg. Product ID: B0084-475694. Molecular formula: C27H29F3O6S. Mole weight: 538.59. Custom synthesis is available. Send your inquiries for more information.
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Fluticasone Propionate EP Impurity C
Fluticasone Propionate EP Impurity C is an impurity of Fluticasone, a man-made glucocorticoid used to treat nasal symptoms. Group: Pharmaceutical. Alternative Names: Fluticasone Furoate EP Impurity B; Fluticasone USP Related Compound C; Fluticasone acetate; 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-dien-17α-yl acetate. CAS No. 80474-24-4. Pack Sizes: 25 mg. Product ID: B1370-471778. Molecular formula: C24H29F3O5S. Mole weight: 486.55. Custom synthesis is available. Send your inquiries for more information.
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Fluticasone Propionate EP Impurity E
Fluticasone Propionate EP Impurity E is an impurity of Fluticasone Propionate. Fluticasone Propionate is a synthetic corticosteroid which is derived from fluticasone used to treat asthma and allergic rhinitis (hay fever). Group: Pharmaceutical. Alternative Names: 1,2-Dihydro Fluticasone Propionate (USP); 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-11β-hydroxy-16α-methyl-3-oxoandrost-4-en-17α-yl propanoate. CAS No. 105613-90-9. Pack Sizes: 25 mg. Product ID: B1370-257528. Molecular formula: C25H33F3O5S. Mole weight: 502.6. Custom synthesis is available. Send your inquiries for more information.
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Fluticasone Propionate EP Impurity F
An impurity of Fluticasone, a corticosteroid used to treat symptoms of allergies like sneezing, itchy red eyes, and itchy. Group: Pharmaceutical. Alternative Names: 11-Ketofluticasone Propionate (USP); 11-Oxo Fluticasone Propionate; 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-16α-methyl-3,11-dioxoandrosta-1,4-dien-17α-yl propanoate. CAS No. 1219174-94-3. Pack Sizes: 25 mg. Product ID: B2694-471774. Molecular formula: C25H29F3O5S. Mole weight: 498.57. Custom synthesis is available. Send your inquiries for more information.
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Fluticasone Propionate EP Impurity G
Fluticasone Propionate EP Impurity G is an impurity of Fluticasone Propionate. Fluticasone Propionate is a synthetic corticosteroid which is derived from fluticasone used to treat asthma and allergic rhinitis (hay fever). Group: Pharmaceutical. Alternative Names: Fluticasone Furoate EP Impurity K; Fluticasone USP Related Compound E; Fluticasone Dimer Impurity; 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-dien-17α-yl 6α,9-difluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylate. CAS No. 220589-37-7. Pack Sizes: 1 mg. Product ID: B0968-471776. Molecular formula: C43H51F5O8S. Mole weight: 822.94. Custom synthesis is available. Send your inquiries for more information.
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Imlunestrant
Imlunestrant, an orally active selective estrogen receptor degrader (SERD) with potential antineoplastic activity, can be used in the ER+, HER2-advanced breast cancer research. Group: Pharmaceutical. Alternative Names: LY-3484356; (R)-5-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-8-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol; 5H-(1)Benzopyrano(4,3-c)quinolin-2-ol, 5-(4-(2-(3-(fluoromethyl)-1-azetidinyl)ethoxy)phenyl)-8-(trifluoromethyl)-, (5R)-. CAS No. 2408840-26-4. Pack Sizes: 5 mg. Product ID: B1370-059787. Molecular formula: C29H24F4N2O3. Mole weight: 524.51. Custom synthesis is available. Send your inquiries for more information.
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Sevoflurane
Sevoflurane is an ether inhalation anaesthetic agent primarily used for the induction and maintenance of general anesthesia. It has been shown to enhance inhibitory postsynaptic channel activity (GABA and glycine), and inhibit excitatory synaptic channel activity (NMDA, nicotinic acetylcholine, serotonin, and glutamate) in the central nervous system. Group: Pharmaceutical. Alternative Names: Sevofluran; Ultane; 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane; Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl ester; Fluoromethyl 1,1,1,3,3,3-Hexafluoro-2-propyl ester. CAS No. 28523-86-6. Pack Sizes: 1mg;1g;10g. Product ID: 28523-86-6. Molecular formula: C4H3F7O. Mole weight: 200.1. Custom synthesis is available. Send your inquiries for more information.
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Z-DEVD-FMK
Z-DEVD-FMK is a cell-permeant, irreversible caspase-3 inhibitor that can be used as an anaesthetic agent. It has been shown to suppress tumor cell apoptosis. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-FMK; Caspase-3 Inhibitor; Z-D(OMe)E(Ome)VD(OMe)-FMK; benzyloxycarbonyl-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethylketone; Caspase-3 Inhibitor II; Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone; Z-DEVD-fluoromethylketone. CAS No. 210344-95-9. Pack Sizes: 10 mg. Product ID: BAT-010236. Molecular formula: C30H41FN4O12. Mole weight: 668.67. Custom synthesis is available. Send your inquiries for more information.
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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.
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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
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