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| Product | Description | |
|---|---|---|
| N,N-Dimethyldecylamine N-oxide | N,N-Dimethyldecylamine N-oxide, commonly known as a tertiary amine oxide, is a surfactant used extensively in scientific research due to its unique properties as both a nonionic surfactant and a stabilizing agent in various aqueous and non-aqueous systems. Group: Pharmaceutical. Alternative Names: DDAO; Decylamine oxide; 1-Decanamine, N,N-dimethyl-, N-oxide; N,N-Dimethyldecylamine oxide; Capric dimethyl amine oxide. CAS No. 2605-79-0. Pack Sizes: 10 g. Product ID: B1370-060892. Molecular formula: C12H27NO. Mole weight: 201.35. Custom synthesis is available. Send your inquiries for more information. |  London |
| N,N-dimethyldodecan-1-amine oxide | N,N-dimethyldodecan-1-amine oxide is a frequently-used amine oxide surfactant. It is strongly hydrophilic, and it forms normal micelles and normal liquid crystalline phases. Group: Pharmaceutical. Alternative Names: LDAO; Lauramine oxide; Lauryldimethylamine oxide; Dodecyldimethylamine oxide; Lauryldimethylamine N-oxide. CAS No. 1643-20-5. Pack Sizes: 100 g. Product ID: B4059-304397. Molecular formula: C14H31NO. Mole weight: 229.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Pack Sizes: 500 mg. Product ID: B2699-260850. Molecular formula: C14H16NOP. Mole weight: 245.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Citalopram N-Oxide | Citalopram N-Oxide is an impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: Escitalopram EP Impurity H; Citalopram USP Related Compound E; 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide. CAS No. 63284-72-0. Pack Sizes: 10 mg. Product ID: B2694-118473. Molecular formula: C20H21FN2O2. Mole weight: 340.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ifosfamide | Ifosfamide is a nitrogen mustard alkylating agent used in the treatment of cancer. Uses: Antineoplastic agents, alkylating. Group: Pharmaceutical. Alternative Names: 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; (2-Chloro-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2λ*5*-[1,3,2]oxazaphosphinan-2-yl]-amine; (±)-Ifosfamide; 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; A 4942; Asta Z 4942; Cyfos; Holoxan; Holoxan 1000; Ifex; Ifomide; Ifosfamid; Ifosfomide; Ifosphamide; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Mitoxana; MJF 9325; Naxamide; NSC 109724; Z 4942. CAS No. 3778-73-2. Pack Sizes: 5 g. Product ID: B2693-114093. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 P102 | High reactivity and low yellowing dimeric acrylated amine. Has low viscosity and is less prone to nucleophilic attack making it compatible with phosphine oxides and benzyl formate type photoinitiators. Uses: 3d printing, graphic arts, coatings, digital inks. Group: Amine synergist. Pack Sizes: 25kg. Categories: Amine Synergists. | |
| L-Biopterin | L-Biopterin is an oxidation product from the melanogenesis regulating cofactor (6R)5,6,7,8 tetrahydrobiopterin (6-BH4). It is an important cofactor in the production of many essential neurotransmitters, such as dopamine, seratonin and epinephrine, and plays an important role in the production of nitric oxide in the body. It has been shown to be cytotoxic to melanocytes in vitro, and may be a useful noninvasive biomarker. Group: Pharmaceutical. Alternative Names: L-Biopterin; NSC 339699; NSC-339699; NSC339699; AR 1D8544; AR-1D8544; AR1D8544; LS126316; LS-126316; LS 126316; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone; (-)-Biopterin; 6-Biopterin; Biopterin; L-erythro-Biopterin; NSC 339699; Pterin H B2; (1'R,2'S)-Biopterin; L-erythro-6-(1,2-Dihydroxypropyl)pterin. CAS No. 22150-76-1. Pack Sizes: 1 g. Product ID: B0084-467547. Molecular formula: C9H11N5O3. Mole weight: 273.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. | London |
| Tetracaine N-Oxide | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Group: Pharmaceutical. Alternative Names: Tetracaine N-Oxide; TetracaineN-Oxide; 55750-02-2; CID 11185111; 2-[4-(butylamino)benzoyl]oxy-N,N-dimethylethanamine oxide; CHEBI:185882; 2-((4-(Butylamino)benzoyl)oxy)-N,N-dimethylethan-1-amine oxide. CAS No. 55750-02-2. Pack Sizes: 10 mg. Product ID: B2694-483147. Molecular formula: C15H24N2O3. Mole weight: 280.37. Custom synthesis is available. Send your inquiries for more information. | London |
| WS12 | WS12 is a potent TRPM8 agonist. It acts as a cooling agent with EC50 value of 193 nM. It robustly activated TRPM8 in low micromolar concentrations, thus displaying a higher potency and efficacy compared to menthol. Uses: It is a good flotation agent for quartz and is also the most effective agent in asphalt emulsifier. it also can be used to waterproof and corrosion inhibitors and additive in petroleum products. and is an intermediate for the manufacture of amine salts, amine oxides, betaines, quaternaries, etc. it can be used in emollients, emulsifiers and foaming agents conditioners ,softeners, etc. it can be used for bath preparation, hair conditioner, skin care agent, shampoo, chemical compound, and cutting lubrication oil. Group: Pharmaceutical. Alternative Names: WS 12; WS-12; WS12. (1R,2S)-2-isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexane-1-carboxamide;(1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide. CAS No. 68489-09-8. Pack Sizes: 20 mg. Product ID: B0084-418199. Molecular formula: C18H27NO2. Mole weight: 289.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Olopatadine N-Oxide | (Z)-Olopatadine N-Oxide is a metabolite of Olopatadine, which is a histamine blocker and mast cell stabilizer. Group: Pharmaceutical. Alternative Names: Olopatadine Related Compound B (USP); (Z)-3-(2-(Carboxymethyl)dibenzo(b,E)oxepin-11(6H)-ylidene(-N,N-dimethylpropan-1-amine oxide. CAS No. 173174-07-7. Pack Sizes: 100 mg. Product ID: B1370-455507. Molecular formula: C21H23NO4. Mole weight: 353.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Group: Pharmaceutical. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). CAS No. 904304-57-0. Pack Sizes: 100 mg. Product ID: B1370-194427. Molecular formula: C49H94NO8P. Mole weight: 856.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Group: Pharmaceutical. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Pack Sizes: 25 mg. Product ID: B4059-188606. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Group: Pharmaceutical. Alternative Names: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. CAS No. 291765-93-0. Pack Sizes: 500 mg. Product ID: B2702-211704. Molecular formula: C6H4D4N2. Mole weight: 112.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II) | 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II), a porphyrin-derived molecule, has garnered significant scientific interest due to its potential in anticancer therapies. The compounds photochemical properties may be aptly harnessed for photodynamic therapy, effectively shrinking tumors. Moreover, the compounds antioxidant attributes have garnered considerable attention, creating a possibility for treatment of oxidative stress-inflicted ailments. Recent studies have induced optimism for the compounds use in co-treatments, in combination with frontline therapy drugs to better combat cancer. Group: Pharmaceutical. CAS No. 67595-98-6. Pack Sizes: 10 mg. Product ID: B2708-285096. Molecular formula: C44H32N8Zn. Mole weight: 738.182. Custom synthesis is available. Send your inquiries for more information. | London |
| 6PPD-quinone | 6PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD. It is also an environmental pollutant that can be detected in human urine and is widely present in the environment. Group: Pharmaceutical. Alternative Names: 6-PPD-quinone; 6PPD-Q; 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione; N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine quinone. CAS No. 2754428-18-5. Pack Sizes: 25 mg. Product ID: BB058167. Molecular formula: C18H22N2O2. Mole weight: 298.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir N-Oxide | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-7-oxido-9H-purin-9-yl]-, (1S,4R)-; Abacavir Impurity 19; Abacavir impurity N-Oxide; 2-Amino-6-(cyclopropylamino)-9-((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purine 7-oxide; (1S,4R)-4-(2-Amino-6-(cyclopropylamino)-7-oxido-9H-purin-9-yl)-2-cyclopentene-1-methanol. CAS No. 1443421-70-2. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-70-2. Molecular formula: C14H18N6O2. Mole weight: 302.33. 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 |
| BAM 15 | BAM 15 is a novel mitochondrial protonophore uncoupler that uncouples oxidative phosphorylation in L6 myoblast mitochondria in vitro (EC50 = 270 nM). BAM 15 cannot depolarize the plasma membrane, and protects mice from acute renal ischemic-reperfusion injury. BAM 15 has the potential to treat obesity, Parkinson's disease, and aging. Group: Pharmaceutical. Alternative Names: BAM15; BAM-15; N5,N6-bis(2-Fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine; N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine. CAS No. 210302-17-3. Pack Sizes: 100 mg. Product ID: B1370-119162. Molecular formula: C16H10F2N6O. Mole weight: 340.29. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Adenine Dinucleotide | NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt; Nadide; Coenzyme I; Beta-NAD; Diphosphopyridine nucleotide; NAD+; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenine-nicotinamide dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Cozymase I; DPN; Enzopride; NAD; Nicotinamide-adenine dinucleotide; NSC 20272; Oxidized diphosphopyridine nucleotide; β-Diphosphopyridine nucleotide; β-NAD; β-NAD+. CAS No. 53-84-9. Pack Sizes: 10 g. Product ID: B0084-094034. Molecular formula: C21H27N7O14P2. Mole weight: 663.43. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Mononucleotide | β-Nicotinamide mononucleotide, a major product of extracellular NAMPT reaction, could ameliorate glucose intolerance and also increase hepatic insulin sensitivity and sorts of gene expression involved in inflammatory response, oxidative stress and so on. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt; 3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt; Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt; Nicotinamide mononucleotide; Nicotinamide ribonucleoside 5'-phosphate; Nicotinamide ribonucleotide; Nicotinamide ribotide; NMN; NMN (mononucleotide); β-D-NMN; β-NMN. CAS No. 1094-61-7. Pack Sizes: 5 g. Product ID: B0084-245647. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Blumeatin | Blumeatin is found in tea and is extracted from the herbs of Blumea balsamifera. It can enhance adipocyte differentiation by increasing triglyceride levels in 3T3L1 cells. It also can increase the accumulation of lipid droplets and induce upregulation of the expression of the adipocyte-specific genes GLUT4 and aP2. It inhibits the increase of liver triglyceride and serum alanine aminotransferase, and increases serum beta-lipoprotein, liver glycogen and triglyceride content in CCl4-intoxicated rats, thus shorten the pentobarbital sleeping time in CCl4-intoxicated mice. It shows free radical scavenging activity, xanthine oxidase (XO) inhibitory activity and antioxidant properties. It can protect liver against injury induced by CCl4 and TAA. Group: Pharmaceutical. Alternative Names: 5,3',5'-Trihydroxy-7-methoxyflavanone; 2-(3,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one. CAS No. 118024-26-3. Pack Sizes: 10 mg. Product ID: B1370-267733. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Etexilate N-Oxide Inner Salt | Dabigatran Etexilate N-Oxide is a metabolite of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(1-oxido-2-pyridinyl)-β-Alanine Ethyl Ester. CAS No. 1381757-44-3. Pack Sizes: 5 mg. Product ID: B2694-469624. Molecular formula: C34H41N7O6. Mole weight: 643.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Dasatinib N-Oxide | Dasatinib N-Oxide is an oxidative metabolite of Dasatinib (M5 metabolite). Group: Pharmaceutical. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. CAS No. 910297-52-8. Pack Sizes: 5 mg. Product ID: B0708-469805. Molecular formula: C22H26ClN7O3S. Mole weight: 504. Custom synthesis is available. Send your inquiries for more information. | London |
| (D)-(+)-Neopterin | Neopterin, a pyrazino-pyrimidine compound derived from GTP, n is a precursor of tetrahydrobiopterin and can be used as a biochemical marker indicative of cell proliferation. Neopterin is synthesized in response to interferon-γ stimulation, and used as a marker of T helper cell-induced immune activation. Neopterin is also an indicator of oxidative stress, and modulates the effects of reactive oxygen species (ROS). Group: Pharmaceutical. Alternative Names: 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone; Neopterin; 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine; 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone; 6-D-erythro-Neopterin; D-(+)-Neopterin; D-erythro-Neopterin. CAS No. 2009-64-5. Pack Sizes: 100 mg. Product ID: B2693-070923. Molecular formula: C9H11N5O4. Mole weight: 253.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Edoxaban N-Oxide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: (5S)-5-Oxide Edoxaban; 2-(((1R,2S,5S)-2-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 5-Oxide. CAS No. 2244103-96-4. Pack Sizes: 50 mg. Product ID: B1370-377836. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin B1a | It is a semi-synthetic 4''-epimethylamino analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination. Members of the Avermectin/Milbemycin class exert their insecticidal/anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a; Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-4'-deoxy-, (4'R)-; Eprinomectin component B1a. CAS No. 133305-88-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04244. Molecular formula: C50H75NO14. Mole weight: 914.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin B1b | It is a semi-synthetic analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination followed by acetylation. It is the minor component (<10%) of the commercial product for endo- and exo-parasite control, eprinomectin. It is a potent insecticide and acaricide. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a; Eprinomectin component B1b. CAS No. 133305-89-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04245. Molecular formula: C49H73NO14. Mole weight: 900.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat Amide Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. CAS No. 1239233-86-3. Pack Sizes: 25 mg. Product ID: B0024-471481. Molecular formula: C16H18N2O4S. Mole weight: 334.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazoleamine | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Fenbendazole reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: 5-(Phenylthio)-1H-benzo[d]imidazol-2-amine; 5-Phenylthio-2-aminobenzimidazole; Fbz-NH2; Fenbendazole Impurity 1. CAS No. 53065-28-4. Pack Sizes: 100 mg. Product ID: B1370-449744. Molecular formula: C13H11N3S. Mole weight: 241.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole-amine hydrochloride | Fenbendazole-amine hydrochloride is an impurity of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: 5-Phenylsulfanyl-1H-benzoimidazol-2-ylamine hydrochloride. CAS No. 1448346-29-9. Pack Sizes: 1mg;1g;10g. Product ID: 1448346-29-9. Molecular formula: C13H12ClN3S. Mole weight: 277.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-glycine | N-Fmoc-glycine is an N-Fmoc-protected form of Glycine. Glycine is a non-essential amino acid that acts as an inhibitory neyrotransmitter in the vertebrate central nervous system. Glycine also posesses cytoprotective effect against oxidant damage in the kidney. Group: Pharmaceutical. Alternative Names: Fmoc-Gly-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine; (((9H-Fluoren-9-yl)methoxy)carbonyl)glycine. CAS No. 29022-11-5. Pack Sizes: 1 kg. Product ID: BAT-003726. Molecular formula: C17H15NO4. Mole weight: 297.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 3',5'-cyclic monophosphate | Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-). Group: Pharmaceutical. Alternative Names: 3:5-CGMP; D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate. CAS No. 7665-99-8. Pack Sizes: 250 mg. Product ID: B1370-013547. Molecular formula: C10H12N5O7P. Mole weight: 345.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Imatinib EP Impurity J | An impurity of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Group: Pharmaceutical. Alternative Names: Imatinib (Piperidine)-N-oxide; 4-[(4-Methyl-4-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide; CGP 71422; CGP71422; CGP-71422. CAS No. 571186-91-9. Pack Sizes: 10 mg. Product ID: B2694-473158. Molecular formula: C29H31N7O2. Mole weight: 509.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Imatinib Impurity C | an impurity of Imatinib (Gleevec). Group: Pharmaceutical. Alternative Names: Imatinib (Piperidine)-1-oxide; 4-[(4-Methyl-1-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. CAS No. 938082-57-6. Pack Sizes: 10 mg. Product ID: B2694-473162. Molecular formula: C29H31N7O2. Mole weight: 509.62. Custom synthesis is available. Send your inquiries for more information. | London |
| IXA4 | IXA4 is a highly selective and non-toxic IRE1/XBP1s activator, which activates the IRE1/XBP1s signaling, regardless of the global activation of the unfolded protein response (UPR) or other stress-responsive signaling pathways, such as heat shock response or oxidative stress response. IXA4 reduces APP secretion by activating IRE1. IXA4 therapy improves systemic glucose metabolism and hepatic insulin action through IRE1-dependent liver transcriptomic remodeling, thereby reducing glucose production and steatosis. IXA4-stimulated IRE1 activation also enhances pancreatic function. Group: Pharmaceutical. Alternative Names: N-(1-(2-(methyl(2-(p-tolyloxy)ethyl)amino)-2-oxoethyl)-1H-pyrazol-4-yl)-3-phenoxypropanamide; 1H-Pyrazole-1-acetamide, N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[(1-oxo-3-phenoxypropyl)amino]-. CAS No. 1185329-96-7. Pack Sizes: 100 mg. Product ID: B1370-382267. Molecular formula: C24H28N4O4. Mole weight: 436.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Lamivudine (S)-sulfoxide | A metabolite of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV/AIDS. Group: Pharmaceutical. Alternative Names: Lamivudine Impurity G; 4-Amino-1-[(2R,3S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one S-oxide; 4-Amino-1-((2R,3S,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, S-oxide, [2R-(2α,3α,5α)]-; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-, [2R-(2α,3α,5α)]-; GI 138868X; (S)-Lamivudine sulfoxide; Lamivudine EP Impurity G; Lamivudine (S)-S-Oxide; Lamivudine-S-sulfoxide. CAS No. 160552-55-6. Pack Sizes: 50 mg. Product ID: B2694-473581. Molecular formula: C8H11N3O4S. Mole weight: 245.26. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Arginine α-ketoglutarate | L-Arginine α-ketoglutarate is a salt form of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Arginine oxoglurate; L-Arginine alpha-Ketoglutarate(1:1); (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1); L-Arginine alpha-ketoglutarate. CAS No. 16856-18-1. Pack Sizes: 100 g. Product ID: B0350-340579. Molecular formula: C11H20N4O7. Mole weight: 320.302. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Carnosine | L-Carnosine. Composed of amino acids, it has anti-inflammatory and antioxidants properties. CAS no: 305-84-0. Anti-oxidants. Skincare Personal Care |  England, Surrey |
| L-Cystine dimethyl ester dihydrochloride | L-Cystine dimethyl ester dihydrochloride serves as an efficacious antioxidant, exhibiting commendable immunomodulatory, metabolic and cytoprotective potential. Its application is extended towards abating oxidative stress, addressing cardiovascular complications, and counteracting hepatic insult instigated by noxious agents. In essence, this compound offers a multifaceted therapeutic approach to sustain homeostatic balance in cellular milieu. Group: Pharmaceutical. Alternative Names: Dimethyl L-cystinate dihydrochloride; (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride; Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride; NSC 161614; L-cysteine methyl ester (1->1')-disulfide compound with L-cysteine methyl ester hydrochloride. CAS No. 32854-09-4. Pack Sizes: 100 g. Product ID: BAT-015046. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Lumasiran | Lumasiran is a siRNA product that reduces hepatic oxalate production by targeting glycolate oxidase. By silencing the gene encoding glycolate oxidase, Lumasiran depletes glycolate oxidase and thereby inhibits the synthesis of oxalate, which is the toxic metabolite that is directly associated with the clinical manifestations of Primary hyperoxaluria type 1 (PH1). Group: Pharmaceutical. Alternative Names: ALN-G01; RNA, (Gm-sp-Am-sp-Cm-Um-Um-Um-(2'-deoxy-2'-fluoro)C-Am-(2'-deoxy-2'-fluoro)U-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)C-Um-Gm-Gm-Am-Am-Am-Um-Am-Um-Am), 3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)A-sp-Um-Am-Um-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)C-Am-Gm-Gm-Am-(2'-deoxy-2'-fluoro)U-Gm-(2'-deoxy-2'-fluoro)A-Am-Am-Gm-Um-Cm-sp-Cm-sp-Am) (1:1). CAS No. 1834610-13-7. Pack Sizes: 5 mg. Product ID: B1370-072716. Molecular formula: C530H712F10N173O320P43S6. Mole weight: 16,340 Da. Custom synthesis is available. Send your inquiries for more information. | London |
| Metformin EP Impurity B | Metformin EP Impurity B is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Guanylmelamine is a guanidino compound with antitumor activity. It is also a neoplasm inhibitor. Group: Pharmaceutical. Alternative Names: Guanylmelamine; N-(4-Amino-3,6-dihydro-6-imino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-s-triazin-2-yl)-guanidine; (Aminoiminomethyl)-1,3,5-triazine-2,4,6-triamine; Monoguanylmelamine. CAS No. 4405-8-7. Pack Sizes: 50 mg. Product ID: B1163-255433. Molecular formula: C4H8N8. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. | London |
| NADH (disodium salt) | NADH becomes oxidized to produce NAD+, NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: β-Nicotinamide adenine dinucleotide disodium salt; disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. CAS No. 606-68-8. Pack Sizes: 1 g. Product ID: B0084-095443. Molecular formula: C21H27N7Na2O14P2. Mole weight: 709.41. Custom synthesis is available. Send your inquiries for more information. | London |
| NADP disodium salt | NADP disodium salt, also called as Coenzyme II, widely distributed in living matter, is a participant coenzyme in aerobic and anaerobic oxidations. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: disodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate Coenzyme II Dinucleotide Phosphate, Nicot. CAS No. 24292-60-2. Pack Sizes: 1 g. Product ID: B0084-367614. Molecular formula: C21H27N7Na2O17P3+. Mole weight: 788.38. Custom synthesis is available. Send your inquiries for more information. | London |
| NADPH tetrasodium salt | NADPH tetrasodium salt is an ubiquitous coenzyme that acts as an electron donor in various biological reactions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: tetrasodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]phosphate;2646-71-1;NADPH;2'-NADPHhydrate;beta-NADPH. CAS No. 2646-71-1. Pack Sizes: 250 mg. Product ID: B0084-293179. Molecular formula: C21H26N7O17P3.4Na. Mole weight: 833.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Nitrofurantoin | Nitrofurantoin is a nitrofuran antibiotic that is used as a substrate of bacterial nitrofuran reductase to study the interactions of active metabolites with DNA, ribosomal proteins and metabolic and pro-oxidant processes. It is used to treat urinary tract infections. It is active against both Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: N-(5-Nitro-2-furfurylidene)-1-aminohydantoin; Furadoxyl; 1-(((5-nitro-2-furanyl)methylene)amino)-2,4-imidazolidinedione; 1-(5-Nitro-2-furfurylideneamino)hydantoin; 5-Nitrofurantoin; Berkfurin; Chemiofuran; Cyantin; Cystit; Furadantoin; Furadoine; Nifuranti. CAS No. 67-20-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04623. Molecular formula: C8H6N4O5. Mole weight: 238.16. Custom synthesis is available. Send your inquiries for more information. | London |
| NLG-919 | NLG919 is an orally available inhibitor of indoleamine 2,3-dioxygenase 1 (IDO1), a cytosolic enzyme responsible for the oxidation of the essential amino acid tryptophan into kynurenine. By inhibiting IDO1 and decreasing kynurenine in tumor cells, this agent increases tryptophan levels, restores the proliferation and activation of various immune cells, including dendritic cells (DCs), natural killer (NK) cells, T-lymphocytes, and causes a reduction in tumor-associated regulatory T-cells (Tregs). Group: Pharmaceutical. Alternative Names: GDC0919; GDC-0919; GDC 0919; NLG919; NLG 919; NLG-919; RG6078; RG-6078; RG 6078. CAS No. 1402836-58-1. Pack Sizes: 50 mg. Product ID: B0084-462741. Molecular formula: C18H22N2O. Mole weight: 282.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib N-oxide Hydrochloride | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: PD-0332991 hydrochloride; 1-(6-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine 1-oxide Hydrochloride salt. Pack Sizes: 100 mg. Product ID: B1370-451980. Molecular formula: C24H30ClN7O3. Mole weight: 499.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Prucalopride N-Oxide | A metabolite of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Group: Pharmaceutical. Alternative Names: N-Oxo Prucalopride; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-1-oxido-4-piperidinyl]-7-benzofurancarboxamide. CAS No. 1900715-98-1. Pack Sizes: 25 mg. Product ID: B2694-483475. Molecular formula: C18H26ClN3O4. Mole weight: 383.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Rasagiline mesylate | Rasagiline (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug. Uses: Neuroprotective agents. Group: Pharmaceutical. Alternative Names: TVP-1012; TVP 1012; TVP1012. CAS No. 161735-79-1. Pack Sizes: 500 mg. Product ID: NP3667. Molecular formula: C12H13N.CH4O3S. Mole weight: 267.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib N-Oxide (M2 Metabolite) | A metabolite of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide 1-Oxide. CAS No. 835621-11-9. Pack Sizes: 25 mg. Product ID: B2694-483714. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Safinamide Impurity 5 | An impurity of Safinamide, a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Group: Pharmaceutical. Alternative Names: (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanoic acid; (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanoic acid. CAS No. 1160513-60-9. Pack Sizes: 25 mg. Product ID: B2694-479401. Molecular formula: C17H18FNO3. Mole weight: 303.34. Custom synthesis is available. Send your inquiries for more information. | London |
| SDMA | An endogenous inhibitor of nitric oxide (NO) synthase activity. Group: Pharmaceutical. Alternative Names: (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid; guanidino-N(1),N(2)-dimethylarginine; N(G1),N(G2)-dimethylarginine; N,N'-dimethylarginine; NG,N'G-dimethyl-L-arginine; omega-N(G),N'(G)-dimethylarginine; sDMA arginine; symmetric dimethylarginine. CAS No. 30344-00-4. Pack Sizes: 50 mg. Product ID: B0084-105642. Molecular formula: C8H18N4O2. Mole weight: 202.25. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-homo-β-alanine | (S)-Homo-β-alanine, an amino acid occurring naturally, acts as an intermediary in thymine metabolism. Its potential to regulate oxidative stress and inflammation marks it as a prospective treatment for cardiovascular disease and hypertension. Also, research suggests its involvement in the synthesis of neurotransmitter gamma-aminobutyric acid (GABA) in the brain. Group: Pharmaceutical. Alternative Names: (S)-beta-homoalanine. CAS No. 3775-72-2. Pack Sizes: 10 g. Product ID: B2699-114069. Molecular formula: C4H9NO2. Mole weight: 103.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir disoproxil soproxil dimer | Tenofovir disoproxil soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O,O-Tris(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)diphosphonate; Tri-POC Tenofovir Dimer; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide; Bis(1-methylethyl) 5-{[(1R)-2-(6-{[({9-[(2R)-5-hydroxy-2,11-dimethyl-5,9-dioxo-3,6,8,10-tetraoxa-5-λ5-phosphadodecyl]-9H-purin-6-yl}amino)methyl]amino}-9H-purin-9-yl)-1-methylethoxy]methyl}-5-oxo-2,4,6,8-tetraoxa-5-λ5-phosphanonanedioate; Tenofovir di- and monosoproxil heterodimer; Tenofovir Disoproxil Fumarate IP Impurity I. CAS No. 1093279-77-6. Pack Sizes: 5 mg. Product ID: B1707-483049. Molecular formula: C34H52N10O17P2. Mole weight: 934.78. Custom synthe | London |
| Tenofovir Disoproxil USP Related Compound E | Tenofovir Disoproxil Related Compound E is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O-Isopropoxycarbonyloxymethyl hydrogen (R)-[1-(6-amino-9H-purin-9-yl)prop-2-yloxy]methylphosphonate; Mono-POC Tenofovir; (8R)-9-(6-Amino-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide; Tenofovir Monoisoproxil; Tenofovir isoproxil monoester; 2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-; Tenofovir disoproxil impurity E; ((((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate; USP Tenofovir Disoproxil Related Compound E; Tenofovir Disoproxil Related Compound E; (1-methylethyl) (8R)-9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate; Tenofovir monosoproxil; Tenofovir Disoproxil Fumarate IP Impurity A. CAS No. 211364-69-1. Pack Sizes: 5 mg. Product ID: B2694-263085. Molecular formula: C14H22N5O7P. Mole weight: 403.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Disoproxil USP Related Compound H | Tenofovir Disoproxil USP Related Compound H is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {(R)-[1-[(6-isopropoxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]}methylphosphonate; USP Tenofovir Disoproxil Related Compound H; Tenofovir disoproxil related compound H; Tenofovir Disoproxil Isopropoxycarbonyl; Tenofovir Related Compound H; 5-[[(1R)-1-Methyl-2-[6-[(isopropoxycarbonyl)amino]-9H-purin-9-yl]ethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide; (R)-Isopropyl (9-(2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)carbamate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-1-methyl-2-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide. CAS No. 1244022-54-5. Pack Sizes: 2 mg. Product ID: B1707-483052. Molecular formula: C23H36N5O12P. Mole weight: 605.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir soproxil carbamate analog | Tenofovir soproxil carbamate analog is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O-Isopropoxycarbonyloxymethyl hydrogen (R)-[1-[(6-isopropoxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methylphosphonate; Isopropyl (9-((2R)-2-((hydroxy(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)carbamate; Mono-POC Tenofovir 6-Isopropyl Carbamate; (8R)-9-(6-Isopropylaminocarbamate-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide; Tenofovir Disoproxil Fumarate IP Impurity E; Tenofovir Impurity E; (1-methylethyl) (8R)-5-hydroxy-8-methyl-9-(6-{[(1-methylethoxy)carbonyl]amino}-9H-purin-9-yl)-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate. CAS No. 1244022-56-7. Pack Sizes: 1 mg. Product ID: B2694-483053. Molecular formula: C18H28N5O9P. Mole weight: 489.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir soproxil dimer | Tenofovir soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)bis(hydrogen phosphonate); ((Hydroxy((((2R)-1-(6-((((9-((2R)-2-((hydroxy(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)oxy)methyl isopropyl carbonate; 2,4,7-Trioxa-5-phosphanonanoic acid, 5-hydroxy-9-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-8-methyl-, 1-(1-methylethyl) ester, 5-oxide, (8R)-; Tenofovir Mono POC Dimer; Tenofovir monosoproxil dimer; Bis(1-methylethyl) 9,9'-[methylenebis(imino-9H-purine-6,9-diyl)]bis[(8R)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate]; Tenofovir Disoproxil Fumarate IP Impurity F. CAS No. 1962114-92-6. Pack Sizes: 1 mg. Product ID: B1707-483082. Molecular formula: C29H44N10O14P2. Mole weight: 818.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Thioctate trometamol | Thioctate trometamol, a derivative of alpha-lipoic acid, displays potent antioxidant effects that aid in the management of diabetic neuropathy, alcoholic liver disease, and associated ailments. By boosting glucose metabolism and mitigating oxidative stress, this pharmaceutical compound facilitates the restoration of metabolic homeostasis. Conventionally available in tablet form for oral administration, Thioctate trometamol boasts excellent patient tolerance. Its striking antioxidant attributes are infinitely promising for disease mitigation in diverse clinical settings. Group: Pharmaceutical. Alternative Names: Dexlipotam; Thioctic acid tromethamine; 5-(1,2-Dithiolaln-3-yl)-pentanoic acid tromethamine; Lipoic Acid Tromethamine Salt; 1,2-Dithiolane-3-pentanoic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1). CAS No. 14358-90-8. Pack Sizes: 1 g. Product ID: B0001-084077. Molecular formula: C8H14O2S2.C4H11NO3. Mole weight: 327.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Tranylcypromine hydrochloride | Tranylcypromine is a monoamine oxidase inhibitor, which inhibits CYP2A6 with Ki of 0.08 μM and 0.2 μM in cDNA-expressing microsomes and human liver microsomes, respectively. Group: Pharmaceutical. Alternative Names: (1R,2S)-2-phenylcyclopropan-1-amine;hydrochloride. CAS No. 1986-47-6. Pack Sizes: 1 g. Product ID: B0084-462918. Molecular formula: C9H12ClN. Mole weight: 169.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Validamycin C | An impurity of Validamycin. Validamycin is an antibiotic and fungicide. Group: Pharmaceutical. Alternative Names: BRN 4835203; (3-{[4-(hexopyranosyloxy)-2,3-dihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-4,5,6-trihydroxycyclohex-1-en-1-yl)methyl hexopyranoside; 2-(hydroxymethyl)-6-[[3-[[5-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3-bis(oxidanyl)cyclohexyl]amino]-4,5,6-tris(oxidanyl)cyclohexen-1-yl]methoxy]oxane-3,4,5-triol. CAS No. 12650-70-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03435. Molecular formula: C26H45NO18. Mole weight: 659.63. Custom synthesis is available. Send your inquiries for more information. | London |
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