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N-[2-(diethylamino)ethyl]-2-iodobenzamide is used as a radiopharmaceutical for the scintigraphic detection of melanoma and metastases. Group: Pharmaceutical. Alternative Names: I-BZA2; 2-iodo-N-(2-diethylamino-ethyl)benzamide. CAS No. 170794-62-4. Pack Sizes: 1mg;1g;10g. Product ID: 170794-62-4. Molecular formula: C13H19IN2O. Mole weight: 346.21. Custom synthesis is available. Send your inquiries for more information.
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(N,N-Diethylaminopropyl) Triethoxysilane
(N,N-Diethylaminopropyl) Triethoxysilane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 10049-42-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs).
UK / EU / USA / Japan
(N,N-Diethylamino) Trimethylsilane
(N,N-Diethylamino) Trimethylsilane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 996-50-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers.
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Octadecyldimethyl(N,N-diethylamino)silane
Octadecyldimethyl(N,N-diethylamino)silane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 98984-76-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply.
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Tris(diethylamino)silane
Tris(diethylamino)silane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 15112-89-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs).
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Acecainide HCl
Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Group: Pharmaceutical. Alternative Names: 4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Pack Sizes: 500 mg. Product ID: B0046-109971. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. Custom synthesis is available. Send your inquiries for more information.
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BDA-366
BDA-366 is a small-molecule antagonist of Bcl2-BH4 domain with high affinity and selectivity for Bcl2-BH4. BDA-366 induces apoptosis in multiple myeloma cells via Bcl2 conformational change. Group: Pharmaceutical. Alternative Names: BDA-366; BDA 366; BDA366; 1-[[(2S)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-oxiran-2-yl]methylamino]anthracene-9,10-dione. CAS No. 1909226-00-1. Pack Sizes: 300 mg. Product ID: B0084-053991. Molecular formula: C24H29N3O4. Mole weight: 423.513. Custom synthesis is available. Send your inquiries for more information.
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Caroverine
Caroverine is a muscle-relaxing drug, also can be used for the treatment of cerebrovascular diseases and tinnitus. It acts as a nonselective NMDA and AMPA glutamate receptor antagonist. Group: Pharmaceutical. Alternative Names: 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one. CAS No. 23465-76-1. Pack Sizes: 1mg;1g;10g. Product ID: 23465-76-1. Molecular formula: C22H27N3O2. Mole weight: 365.477. Custom synthesis is available. Send your inquiries for more information.
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Caroverine hydrochloride
Caroverine is a muscle-relaxing drug, also can be used for the treatment of cerebrovascular diseases and tinnitus. It acts as a nonselective NMDA and AMPA glutamate receptor antagonist. Group: Pharmaceutical. Alternative Names: Spadon; 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride. CAS No. 55750-05-5. Pack Sizes: 1mg;1g;10g. Product ID: 55750-05-5. Molecular formula: C22H28ClN3O2. Mole weight: 401.935. Custom synthesis is available. Send your inquiries for more information.
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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.
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Hexaethylguanidium chloride
Hexaethylguanidium chloride is a reagent widely used in organic synthesis, playing a crucial role as a phase-transfer catalyst in various chemical reactions. Group: Pharmaceutical. Alternative Names: Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride (1:1); Hexaethyl Guanidinium Chloride. CAS No. 69082-76-4. Pack Sizes: 1 g. Product ID: B1370-148801. Molecular formula: C13H30ClN3. Mole weight: 263.85. Custom synthesis is available. Send your inquiries for more information.
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hVEGF-IN-1
hVEGF-IN-1 inhibits human VEGF-A translation and has antitumor activity. Tumor bearing mice treated with hVEGF-IN-1 have an average tumor volume of less than 300 mm. The tumor weight in the presence of hVEGF-IN-1 reduces around 60.1% to a final weight of 0.18 g. No significant change in body weight is observed during the treatment. Group: Pharmaceutical. Alternative Names: 1-Piperazinepropanamide, N-[2-[4-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-2-quinazolinyl]phenyl]-4-methyl. CAS No. 1637443-98-1. Pack Sizes: 2 mg. Product ID: B0084-267747. Molecular formula: C34H43N7O2. Mole weight: 581.75. Custom synthesis is available. Send your inquiries for more information.
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L-Glutamine Diethylamide Hydrochloride
L-Glutamine Diethylamide Hydrochloride. Group: Pharmaceutical. Alternative Names: (S)-4-Amino-5-(diethylamino)-5-oxopentanoic acid hydrochloride; Pentanoic acid, 4-amino-5-(diethylamino)-5-oxo-, Monohydrochloride, (S). CAS No. 77529-90-9. Pack Sizes: 100 mg. Product ID: BAT-014380. Molecular formula: C9H19ClN2O3. Mole weight: 238.71. Custom synthesis is available. Send your inquiries for more information.
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NSC 23766 trihydrochloride
NSC 23766 is a Rac GTPase inhibitor that suppresses Rac GTPase activation by the Rac-specific GEFs. It shows an inhibitory activity in the influenza virus, as well as the anchorage-independent growth and invasion phenotypes of human prostate cancer PC-3 cells. Group: Pharmaceutical. Alternative Names: NSC 23766 (trihydrochloride); NSC23766 (trihydrochloride); NSC-23766 (trihydrochloride); N6-(2-((5-(Diethylamino)pentan-2-yl)amino)-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine Trihydrochloride. CAS No. 1177865-17-6. Pack Sizes: 25 mg. Product ID: B0084-007260. Molecular formula: C24H38Cl3N7. Mole weight: 530.967. Custom synthesis is available. Send your inquiries for more information.
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Oxybuprocaine hydrochloride
Oxybuprocaine hydrochloride reversibly blocks sodium channels, which can be potentially used in ophthalmology and otolaryngology as a local anesthetic. Uses: Local anesthetic. Group: Pharmaceutical. Alternative Names: Benoxinate hydrochloride; 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride; Oxybuprocaine HCl. CAS No. 5987-82-6. Pack Sizes: 1 g. Product ID: B0084-095290. Molecular formula: C17H29ClN2O3. Mole weight: 344.88. Custom synthesis is available. Send your inquiries for more information.
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Oxybutynin EP Impurity B
An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Pharmaceutical. Alternative Names: Oxybutynin EP Impurity B; Diphenyl Analogue of Oxybutynin; α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. CAS No. 14943-53-4. Pack Sizes: 25 mg. Product ID: B1370-402190. Molecular formula: C22H25NO3. Mole weight: 351.45. Custom synthesis is available. Send your inquiries for more information.
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Patent blue V sodium salt
Patent blue V sodium salt is a pH dependent dye. This water-soluble dye is widely used in histology, immunohistochemistry, and tissue culture. Group: Pharmaceutical. Alternative Names: Patent Blue V sodium; C.I. Acid Blue 3; Acid blue 3 sodium salt; Hydrogen 4-4-(diethylamino)-5'-hydroxy-2',4'-disulphonatobenzhydrylidenecyclohexa-2,5-dien-1-ylidenediethylammonium (sodium salt). CAS No. 20262-76-4. Pack Sizes: 1 kg. Product ID: B1370-187408. Molecular formula: C27H31N2NaO7S2. Mole weight: 582.66. Custom synthesis is available. Send your inquiries for more information.
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Penethacillin hydroiodide
Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bovine mastitis. Group: Pharmaceutical. Alternative Names: Benzylpenicillin Diethylaminoethyl Ester Hydroiodide; Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide. CAS No. 808-71-9. Pack Sizes: 1 g. Product ID: B2692-432750. Molecular formula: C22H32IN3O4S. Mole weight: 561.48. Custom synthesis is available. Send your inquiries for more information.
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Rhodamine B amine
Rhodamine B amine is a high sensitive fluorescence derivatization reagent for mono- and oligosaccharides. Group: Pharmaceutical. Alternative Names: 9-(4-Amino-2-carboxyphenyl)-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium chloride. CAS No. 100992-88-9. Pack Sizes: 100 mg. Product ID: B0245-223502. Molecular formula: C28H31N3O3. Mole weight: 457.56. Custom synthesis is available. Send your inquiries for more information.
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Rhodamine B hydrazide
Rhodamine B hydrazide is a water-soluble fluorescent probe used for the detection of copper, peroxynitrite, nitric oxide, hydrogen peroxide, glucose, diacetyl, and hemoglobin. Group: Pharmaceutical. Alternative Names: 2-amino-3',6'-bis(diethylamino)-spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one. CAS No. 74317-53-6. Pack Sizes: 100 mg. Product ID: B2708-031878. Molecular formula: C28H32N4O2. Mole weight: 456.6. Custom synthesis is available. Send your inquiries for more information.
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Sunitinib malate
Sunitinib (marketed as Sutent by Pfizer, and previously known as SU11248) is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor that was approved by the FDA for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST) on January 26, 2006. Sunitinib was the first cancer drug simultaneously approved for two different indications. Uses: Angiogenesis inhibitors. Group: Pharmaceutical. Alternative Names: Sunitinib malate; SU011248 L-malate salt; N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid. CAS No. 341031-54-7. Pack Sizes: 1 g. Product ID: NP3249. Molecular formula: C22H27FN4O2.C4H6O5. Mole weight: 532.56. Custom synthesis is available. Send your inquiries for more information.
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Tiamulin
Tiamulin is a pleuromutilin antibiotic drug that is used in veterinary medicine particularly for pigs and poultry. Tiamulin is active against gram-positive bacteria, mycoplasmas, and anaerobes, including Brachyspira hyodysenteriae. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester; Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-; Denagard; Thiamutilin; Tiavet P; (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester. CAS No. 55297-95-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03871. Molecular formula: C28H47NO4S. Mole weight: 493.74. Custom synthesis is available. Send your inquiries for more information.
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Tiamulin fumarate
Tiamulin Fumarate is a derivative of Pleuromutilin, which acts as an antibacterial. It is an antibiotic with activity against a variety of mycoplasma and gram-positive bacteria. Group: Pharmaceutical. Alternative Names: (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester (2E)-2-Butenedioate; SQ-22947; Denagard; Dynamutilin; Tiamutin; Tiavet; Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1); Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-, (E)-2-butenedioate (1:1) (salt); 14-Deoxy-14-[(2-diethylaminoethyl)-mercaptoacetoxy]mutilin hydrogen fumarate; 81723hfu; Sandoz 81723hfu; Thiamutilin fumarate; Tiamulin hydrogen fumarate; Tiamupharm; Vievitin. CAS No. 55297-96-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04638. Molecular formula: C32H51NO8S. Mole weight: 609.81. Custom synthesis is available. Send your inquiries for more information.
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Tilorone dihydrochloride
Tilorone dihydrochloride, as a broad-spectrum, orally active antiviral agent, is an orally active interferon inducer. Group: Pharmaceutical. Alternative Names: 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one;dihydrochloride. CAS No. 27591-69-1. Pack Sizes: 100 mg. Product ID: B0046-064904. Molecular formula: C25H34N2O3 ยท 2HCl. Mole weight: 483.47. Custom synthesis is available. Send your inquiries for more information.
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tolycaine
Tolycaine is an amide local anaesthetic used for dental injection. Group: Pharmaceutical. Alternative Names: Baycain; Benzoic acid, 2-[[(diethylamino)acetyl]amino]-3-methyl-, methyl ester. CAS No. 3686-58-6. Pack Sizes: 1 g. Product ID: B2692-113074. Molecular formula: C15H22N2O3. Mole weight: 278.35. Custom synthesis is available. Send your inquiries for more information.
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