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| Product | Description | |
|---|---|---|
| A-92 | A-92 inhibits the stress response of general control nonderepressible 2 kinase (GCN2 or EIF2AK4) (IC50 value of <0.3 μM). It is potentially used as a chemotherapeutic drug for the treatment of cancer. Uses: Potential chemotherapeutic drug. Group: Pharmaceutical. Alternative Names: A-92; A 92; A92. CAS No. 1448693-69-3. Pack Sizes: 1mg;1g;10g. Product ID: 1448693-69-3. Molecular formula: C19H18N10O. Mole weight: 402.41. Custom synthesis is available. Send your inquiries for more information. |  London |
| A922500 | A922500 is an inhibitor for human and mouse DGAT-1 with IC50 of 7 nM and 24 nM, respectively, good selectivity over related acyltransferases, hERG, and a panel of anti-targets. Group: Pharmaceutical. Alternative Names: A922500; A 922500; A-922500. CAS No. 959122-11-3. Pack Sizes: 1mg;1g;10g. Product ID: 959122-11-3. Molecular formula: C26H24N2O4. Mole weight: 428.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,10- di iododecane | 1,10- di iododecane Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 16355-92-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Group: Pharmaceutical. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. CAS No. 102852-92-6. Pack Sizes: 5 g. Product ID: B0001-233875. Molecular formula: C24H21N3O3. Mole weight: 399.4. Custom synthesis is available. Send your inquiries for more information. | London |
| [1,3-Bis (Diphenylphosphino) Propane] Nickel (Ii) chloride | [1,3-Bis (Diphenylphosphino) Propane] Nickel (Ii) chloride Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 15629-92-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 1,4-Dibromocyclohexane | 1,4-Dibromocyclohexane. Group: Pharmaceutical. Alternative Names: Cyclohexane, 1,4-dibromo-; 1,4-dibromo-cyclohexan. CAS No. 35076-92-7. Pack Sizes: 10 g. Product ID: B1370-018143. Molecular formula: C6H10Br2. Mole weight: 241.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Group: Pharmaceutical. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. CAS No. 40150-92-3. Pack Sizes: 1 g. Product ID: B2694-141495. Molecular formula: C12H18O. Mole weight: 178.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-epi Bimatoprost | 15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. CAS No. 1163135-92-9. Pack Sizes: 10 mg. Product ID: B2694-467542. Molecular formula: C25H37NO4. Mole weight: 415.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,5 Di-O-isopropylidine-beta-D-fructopyranose | 2,3,4,5 Di-O-isopropylidine-beta-D-fructopyranose Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 20880-92-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 23-O-Desmycinosyl-tylosin | Tylosin EP Impurity A, an impurity of Tylosin, is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Group: Pharmaceutical. Alternative Names: 22-O-Demycinosyltylosin; 23-O-Demycinosyltylosin; Demycinosyltylosin; Tylosin EP Impurity A; 23-De(mycinosyl)tylosin; Antibiotic YO 9010; BRN 4649503; Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)-; 23-O-De(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)tylosin; 23-Demycinosyltylosin. CAS No. 79592-92-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01699. Molecular formula: C38H63NO13. Mole weight: 741.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dihydroxyterephthalic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H6O6. CAS No. 610-92-4. Prepack ID : 89990235-5g. Molecular Weight : 198.13. |  |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Pack Sizes: 100 mg. Product ID: B1712-284933. Molecular formula: C33H35NO3. Mole weight: 493.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methoxy-5-nitropyridine | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C6H6N2O3. CAS No. 5446-92-4. Prepack ID : 10014648-100g. Molecular Weight : 154.12. | |
| 2-Methoxy-5-nitropyridine | 2-Methoxy-5-nitropyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 5446-92-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 5 pyridine. |  Cenik Chemicals |
| 2-Nitrobenzenesulfonyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4ClNO4S. CAS No. 1694-92-4. Prepack ID : 20282634-100g. Molecular Weight : 221.62. | |
| 3,5-Dibromopyridine | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H3Br2N. CAS No. 625-92-3. Prepack ID : 10318007-100g. Molecular Weight : 236.89. | |
| 3,5-Dibromopyridine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H3Br2N. CAS No. 625-92-3. Prepack ID : 10318007-25g. Molecular Weight : 236.89. | |
| 3,5-Dibromopyridine | 3,5-Dibromopyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 625-92-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: pyridine. | Cenik Chemicals |
| 3-Bromopropionic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H5BrO2. CAS No. 590-92-1. Prepack ID : 55405005-100g. Molecular Weight : 152.97. | |
| 3-Bromopropionic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H5BrO2. CAS No. 590-92-1. Prepack ID : 55405005-25g. Molecular Weight : 152.97. | |
| 3-Cyano-7-methoxycoumarin | 3-Cyano-7-methoxycoumarin. Group: Pharmaceutical. Alternative Names: 7-methoxy-2-oxo-2H-chromene-3-carbonitrile; 2H-1-Benzopyran-3-carbonitrile, 7-methoxy-2-oxo-. CAS No. 13229-92-0. Pack Sizes: 250 mg. Product ID: B1370-199303. Molecular formula: C11H7NO3. Mole weight: 201.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-methoxythiophene | 3-methoxythiophene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 17573-92-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 17 thiophene. | Cenik Chemicals |
| (3S,5S)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which has a potent cholesterol-lowering action. Group: Pharmaceutical. Alternative Names: 3-Epi-NK-104; Pitavastatin 3S,5S-Isomer Calcium Salt; (3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. CAS No. 254452-92-1. Pack Sizes: 25 mg. Product ID: B2694-478914. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Trifluoromethylbenzoic acid | 3-Trifluoromethylbenzoic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 454-92-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 3-(trifluoromethyl)benzoic acid. | Cenik Chemicals |
| 4-Benzyloxybromobenzene | 4-Benzyloxybromobenzene (CAS# 6793-92-6) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 1-bromo-4-phenylmethoxybenzene. CAS No. 6793-92-6. Pack Sizes: 1 kg. Product ID: B2699-325149. Molecular formula: C13H11BrO. Mole weight: 263.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromoanisole | 100g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C7H7BrO. CAS No. 104-92-7. Prepack ID : 90027337-100g. Molecular Weight : 187.04. | |
| 5-Amino-2-(hydroxymethyl)pyridine | 5-Amino-2-(hydroxymethyl)pyridine. Group: Pharmaceutical. Alternative Names: (5-amino-2-pyridinyl)methanol; (5-amino-pyridin-2-yl)-methanol; 3-Amino-6-pyridinemethanol. CAS No. 873651-92-4. Pack Sizes: 10 g. Product ID: BB038406. Molecular formula: C6H8N2O. Mole weight: 124.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-2-chlorobenzoic acid | 5-Bromo-2-chlorobenzoic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 21739-92-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 21 benzoic acid. | Cenik Chemicals |
| 6-Acetonyldihydrochelerythrine | 6-Acetonyldihydrochelerythrine is isolated from the root bark of Toddalia aculeata. Uses: Anti-hiv activity. Group: Pharmaceutical. Alternative Names: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. CAS No. 22864-92-2. Pack Sizes: 5 mg. Product ID: NP0492. Molecular formula: C24H23NO5. Mole weight: 405.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin usually comes from the seeds of Ziziphus jujuba Mill. var. spinosa. Group: Pharmaceutical. Alternative Names: 6-Feruloylspinosin; 6-[2-O-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]-β-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; 5-Hydroxy-6-[2-O-[6-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. CAS No. 77690-92-7. Pack Sizes: 5 mg. Product ID: B2703-464717. Molecular formula: C38H40O18. Mole weight: 784.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ketoestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Group: Pharmaceutical. Alternative Names: 6-Oxoestradiol; 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; Estradiol Related Compound C. CAS No. 571-92-6. Pack Sizes: 10 g. Product ID: B1370-375346. Molecular formula: C18H22O3. Mole weight: 286.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Isopentenyloxy-gamma-fagarine | 7-Prenyloxy-γ-Fagarine is a natural alkaloid found in the fruits of Evodia lepta, and it has highly cytotoxicity against the MCF-7and Jurkat cell line. Group: Pharmaceutical. Alternative Names: 7-Isopentenyloxy-gamma-fagarine; 7-O-Isopentenyl-gamma-fagarine; 8-Methoxy-7-prenyloxydictamnine. CAS No. 23417-92-7. Pack Sizes: 2 mg. Product ID: NP0362. Molecular formula: C18H19NO4. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Oxohinokinin | 7-Oxohinokinin is a natural lignan found in the heartwood of Chamaecyparis obtusa. Group: Pharmaceutical. Alternative Names: 7'-Oxohinokinin. CAS No. 130837-92-2. Pack Sizes: 1 mg. Product ID: NP3950. Molecular formula: C20H16O7. Mole weight: 368.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Methoxycamptothecin | Methoxycamptothecin, 9- is extracted from the barks of Camptotheca acuminata Decne. Group: Pharmaceutical. Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4α-Ethyl-4-hydroxy-10-methoxy-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione; 11-Methoxycamptothecin. CAS No. 39026-92-1. Pack Sizes: 25 mg. Product ID: B2703-179938. Molecular formula: C21H18N2O5. Custom synthesis is available. Send your inquiries for more information. | London |
| A-674563 dihydrochloride | A-674563, an Akt1 inhibitor with a Ki of 11 nM, is moderately potent against PKA and >30-fold selective for Akt1 over PKC. Group: Pharmaceutical. Alternative Names: A-674563 2HCl; Benzeneethanamine, α-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, hydrochloride (1:2), (αS)-; (αS)-α-[[[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine dihydrochloride; (S)-1-((5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine hydrochloride; A 674563 dihydrochloride; A674563 dihydrochloride. CAS No. 2759293-92-8. Pack Sizes: 1mg;1g;10g. Product ID: 2759293-92-8. Molecular formula: C22H22N4O.2HCl. Mole weight: 431.36. Custom synthesis is available. Send your inquiries for more information. | London |
| abrineurin | abrineurin. Group: Pharmaceutical. CAS No. 178535-92-7. Pack Sizes: 1mg;1g;10g. Product ID: 178535-92-7. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 925 Fumerate | A 437203 is a selective dopamine (DA) D3 receptor antagonist suited to evaluate the physiological role(s) of D3 receptors. A 437203 shows an approximately 100-fold higher in vitro affinity for dopamine D3 versus D2 receptors. Group: Pharmaceutical. Alternative Names: (E)-but-2-enedioic acid;2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one; UNII-DMH23OL273; 220519-07-3 (anhydrous); 220519-06-2 (anhydrous free base); ABT-925 anhydrous; ABT 925 Fumerate; ABT925 Fumerate; ABT-925 Fumerate. CAS No. 220519-07-3. Pack Sizes: 1mg;1g;10g. Product ID: 220519-07-3. Molecular formula: C24H31F3N6O5S. Mole weight: 572.604. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. | London |
| Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt | Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt is an intermediate in the Flavine Adenine Dinucleotide synthesis. Group: Pharmaceutical. Alternative Names: Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; ADENOSINE 5'-MONOPHOSPHO-MORPHOLIDATE 4-MORPHOLINE-N,N'-DICYCLOHEXYLCARBOXAMIDINE SALT; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-morpholin-4-ylphosphinic acid; N,N'-dicyclohexylmorpholine-4-carboximidamide; Adenosine 5'-monophospho-morpholidate4-morpholine-N,N'-dicyclohexylcarboxamidine salt; N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate. CAS No. 24558-92-7. Pack Sizes: 50 mg. Product ID: B2001-111086. Molecular formula: C31H52N9O8P. Mole weight: 709.786. Custom synthesis is available. Send your inquiries for more information. | London |
| Alpha,alpha-azodiisobutyramidine dihydrochloride | 25g Pack Size. Group: Peptide Reagents. Formula: [=NC(CH3)2C( =NH)NH2]2 ·2HCl. CAS No. 2997-92-4. Prepack ID : 46955882-25g. Molecular Weight : 271.19. | |
| Ambroxol hydrochloride | AmbroxolHCl is a potent inhibitor of the neuronal Na+ channels, inhibits TTX-resistant Na+ currents with IC50 of 35.2 μM and 22.5 μM for tonic and phasic block, inhibits TTX-sensitive Na+ currents with IC50 of 100 μM. It is used in the treatment of respiratory diseases associated with viscid or excessive mucus. It is the active ingredient of Mucosolvan, Mucobrox, Mucol, Lasolvan, Mucoangin, Surbronc, Ambolar, and Lysopain. Uses: Expectorants. Group: Pharmaceutical. Alternative Names: Ambroxol hydrochloride; NA-872; NA872; NA 872; Abrohexal; Ambril; Ambro-Puren Ambrobeta; Duramucal; Ebromin; Mucosolvan. CAS No. 23828-92-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3423. Molecular formula: C13H18Br2N2O.HCl. Mole weight: 414.56. Custom synthesis is available. Send your inquiries for more information. | London |
| AMG 925 | AMG-925 is a potent, selective, and bioavailable FLT3/cyclin-dependent kinase 4 (CDK4) dual kinase inhibitor. AMG 925 inhibited AML xenograft tumor growth by 96% to 99% without significant body weight loss. The antitumor activity of AMG 925 correlated with the inhibition of STAT5 and RB phosphorylation, the pharmacodynamic markers for inhibition of FLT3 and CDK4, respectively. In addition, AMG 925 was also found to inhibit FLT3 mutants (e.g., D835Y) that are resistant to the current FLT3 inhibitors (e.g., AC220 and sorafenib). AMG 925, which combines inhibition of two kinases essential for proliferation and survival of FLT3-mutated AML cells, may improve and prolong clinical responses. Group: Pharmaceutical. Alternative Names: AMG925; AMG-925; AMG 925; FLX925; FLX-925; FLX 925. CAS No. 1401033-86-0. Pack Sizes: 25 mg. Product ID: B2693-463215. Molecular formula: C26H29N7O2. Mole weight: 471.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Amines, bis(hydrogenated tallow alkyl), oxidized | UV light stabilizer. Group: Pharmaceutical. Alternative Names: IRGASTAB FS 042; Bis(octadecyl)hydroxylamine; Distearyl hydroxylamine; Bis(hydrogenated tallow alkyl)amines, oxidized. CAS No. 143925-92-2. Pack Sizes: 1 kg. Product ID: B1370-049831. Molecular formula: C36H75NO. Mole weight: 537.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Anagrelide USP Related Compound A | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Group: Pharmaceutical. Alternative Names: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate; Anagrelide hydrochloride USP Related Compound A; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester; Anagrelide Related Compound A; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine ethyl ester; USP Anagrelide Related Impurity A; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine; Ethyl (2-amino-5,6-dichlorobenzyl)aminoacetate; Ethyl N-(6-amino-2,3-dichlorobenzyl)glycine; N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. CAS No. 70406-92-7. Pack Sizes: 1 g. Product ID: B2699-075619. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Anamorelin Fumarate | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Group: Pharmaceutical. Alternative Names: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. CAS No. 339539-92-3. Pack Sizes: 50 mg. Product ID: B0084-463631. Molecular formula: C35H46N6O7. Mole weight: 662.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Anthranilic acid | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: C7H7NO2. CAS No. 118-92-3. Prepack ID : 15557294-1kg. Molecular Weight : 137.14. | |
| Apixaban Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid; Apixaban Impurity 41. CAS No. 503614-92-4. Pack Sizes: 100 mg. Product ID: B2694-376320. Molecular formula: C25H24N4O5. Mole weight: 460.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Asiatic acid | Asiatic acid is the aglycone of asiaticoside isolated from the plant Centella asiatica, commonly used in wound healing. Asiatic acid has the potential for skin cancer treatment. Asiatic acid also has anti-inflammatory activities. Uses: Antihyperlipidemic. Group: Pharmaceutical. Alternative Names: Dammarolic acid; Asiantic acid; NSC 166063; 2,3,23-trihydroxyurs-12-en-28-oic acid. CAS No. 464-92-6. Pack Sizes: 100 mg. Product ID: NP6983. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| AT9283 | AT-9283 is a broad spectrum kinase inhibitor that potently inhibits Aurora A, Aurora B, JAK2, JAK3, and c-ABL (IC50= 3, 3, 1.2, 1.1, and 4 nM, respectively). It also potently (IC50 = <1 μM) inhibits serine/threonine kinases as well as receptor and non-receptor tyrosine kinases. Group: Pharmaceutical. Alternative Names: AT9283; AT 9283; AT-9283. CAS No. 896466-04-9. Pack Sizes: 10 mg. Product ID: B0084-100114. Molecular formula: C19H23N7O2. Mole weight: 381.43. Custom synthesis is available. Send your inquiries for more information. | London |
| AZD-9291 | AZD-9291 is a third-generation EGFR inhibitor, showed promise in preclinical studies and provides hope for patients with advanced lung cancers that have become resistant to existing EGFR inhibitors. AZD9291 is highly active in preclinical models and is well tolerated in animal models. AZD 9291 is an irreversible inhibitor of epidermal growth factor receptor (EGFR) sensitizing and T790M resistance mutations (IC50s = 15-17 nM) while sparing the wild-type form of the receptor (IC50 = 480 nM). It binds the related IGF1R and hERG receptors with significantly reduced potency (IC50s = 2.9 and 16.2 μM, respectively). Uses: For research used only. Group: Pharmaceutical. Alternative Names: Mereletinib; AZD9291; AZD 9291; Osimertinib. CAS No. 1421373-65-0. Pack Sizes: 2.5 g. Product ID: B0084-462147. Molecular formula: C28H33N7O2. Mole weight: 499.61. Custom synthesis is available. Send your inquiries for more information. | London |
| AZD-9291 mesylate | AZD-9291 is a third-generation EGFR inhibitor, showed promise in preclinical studies and provides hope for patients with advanced lung cancers that have become resistant to existing EGFR inhibitors. AZD9291 is highly active in preclinical models and is well tolerated in animal models. It inhibits both activating and resistant EGFR mutations while sparing the normal form of EGFR that is present in normal skin and gut cells, thereby reducing the side effects encountered with currently available medicines. Group: Pharmaceutical. Alternative Names: Mereletinib mesylate; EGFR inhibitor; AZD9291 mesylate; AZD 9291 mesylate. CAS No. 1421373-66-1. Pack Sizes: 100 mg. Product ID: B0084-463232. Molecular formula: C29H37N7O5S. Mole weight: 595.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzeneseleninic acid | 5g Pack Size. Group: Building Blocks. Formula: C6H6O2Se. CAS No. 6996-92-5. Prepack ID : 10788845-5g. Molecular Weight : 189.07. | |
| Brij 35 | 100g Pack Size. Group: Detergents. Formula: C20H42O5. CAS No. 9002-92-0. Prepack ID : 28156962-100g. Molecular Weight : 362.54. | |
| Brij 35 | 1kg Pack Size. Group: Detergents. Formula: C20H42O5. CAS No. 9002-92-0. Prepack ID : 28156962-1kg. Molecular Weight : 362.54. | |
| Brij 35 solution 20.0% w/v in water | 100ml Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID : 90020920-100ml. | |
| Brij 35 solution 20.0% w/v in water | 500ml Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID : 90020920-500ml. | |
| Brij 35 solution 20.4% w/v in water | 1lt Pack Size. Group: Biochemicals, Detergents, Diagnostic Raw Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID : 90021904-1lt. | |
| Brij 35 solution 30% w/v in water | 1lt Pack Size. Group: Analytical Reagents, Aroma Chemicals, Diagnostic Raw Materials, Flavours and Fragrance Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID : 90004868-1lt. | |
| Butric-acid (CAS 107-92-6) | Butric-acid (CAS 107-92-6). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 107-92-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| C29 | C29 is a potential TLR2 inhibitor. C29 inhibited TLR2/1 and TLR2/6 signaling induced by synthetic and bacterial TLR2 agonists in human HEK-TLR2 and THP-1 cells, but only TLR2/1 signaling in murine macrophages. Group: Pharmaceutical. Alternative Names: TLR2-IN-C29; TLR2 IN C29; TLR2INC29; TLR2-inhibitor-C29; TLR2 inhibitor-C29; TLR2 inhibitor C29. CAS No. 363600-92-4. Pack Sizes: 100 mg. Product ID: B1370-007320. Molecular formula: C16H15NO4. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium polystyrene sulfonate | Calcium polystyrene sulfonate is an ion exchange resin used primarily in hyperkalemia caused by acute and chronic renal dysfunction. Group: Pharmaceutical. Alternative Names: styrenesulfonic acid homopolymer, calcium salt; Calcium polystyrenesulfonate; Poly(styrenesulfonic acid) calcium salt; Benzenesulfonic acid, ethenyl-, homopolymer, calcium salt. CAS No. 37286-92-3. Pack Sizes: 5 g. Product ID: B2699-019837. Molecular formula: (C8H8CaO3S)n. Mole weight: 223.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Chelerythrine chloride | Chelerythrine is a cell-permeable inhibitor of protein kinase C (IC50 = 660 nM) with a wide range of biological activities. Group: Pharmaceutical. Alternative Names: Broussonpapyrine Chloride. CAS No. 3895-92-9. Pack Sizes: 50 mg. Product ID: BBF-04087. Molecular formula: C21H19NO4. Mole weight: 383.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorpheniramine maleate | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H23ClN2O4. CAS No. 113-92-8. Prepack ID : 37123718-25g. Molecular Weight : 390.86. | |
| Chromeazurol B | 1g Pack Size. Group: Stains & Indicators. Formula: C23H14Cl2Na2O6. CAS No. 1796-92-5. Prepack ID : 89995933-1g. Molecular Weight : 503.24. | |
| Cimetidine | Cimetidine, a histamine congener, competitively inhibits histamine binding to histamine H2 receptors. Uses: Adjuvants, immunologic; analgesics, non-narcotic; anti-ulcer agents; enzyme inhibitors; histamine h2 antagonists. Group: Pharmaceutical. Alternative Names: SKF-92334; SKF 92334; SKF92334. CAS No. 51481-61-9. Pack Sizes: 50 g. Product ID: B2692-334512. Molecular formula: C10H16N6S. Mole weight: 252.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Citric Acid | Citric acid is an organic substance thats naturally present in citrus fruit such as oranges, lemons, and limes. However, it can also be manufactured on an industrial scale. At room temperature, citric acid appears as colourless and odourless crystals. The substance has many applications, both in industry and everyday life. It's often used as a food additive and flavour enhancer. It's also found in some skincare and cleaning products. The chemical formula for citric acid is C6H8O7. Uses: Cleaning, pH adjustment. Group: Acids. Alternative Names: Citric Acid Anhydrous. CAS No. 77-92-9. Pack Sizes: 25KG. | Chemicals.co.uk |
| Citric acid anhydrous | 1kg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: HOC(COOH)(CH2COOH)2. CAS No. 77-92-9. Prepack ID : 34135032-1kg. Molecular Weight : 192.12. | |
| Citric acid anhydrous | 5kg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: HOC(COOH)(CH2COOH)2. CAS No. 77-92-9. Prepack ID : 34135032-5kg. Molecular Weight : 192.12. | |
| Citric acid anhydrous | A colourless crystals or as white, crystalline powder with a strongly acidic taste. Uses: Laboratory chemicals, Industrial & for professional use. CAS No. 77-92-9. |  |
| Citric acid anhydrous | Occurs as colourless crystals or as white, crystalline powder with a strongly acidic taste. Uses: Laboratory chemicals, Industrial & for professional use. CAS No. 77-92-9. | |
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