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| Product | Description | |
|---|---|---|
| AC 42 | AC 42. Uses: An allosteric agonist. Group: Pharmaceutical. Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride; AC 42; AC 42 (pharmaceutical). CAS No. 447407-36-5. Pack Sizes: 1mg;1g;10g. Product ID: 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. Custom synthesis is available. Send your inquiries for more information. |  London |
| Malachite Green Oxalate(C.I 42000) | 100g Pack Size. Group: Amino Acids. Formula: C52H54N4O12. CAS No. 2437-29-8. Prepack ID : 49144771-100g. Molecular Weight : 927.01. |  |
| 11,12-De(methylenedioxy)danuphylline | 11,12-De(methylenedioxy)danuphylline is isolated from the branch of Kopsia officinalis. Group: Pharmaceutical. Alternative Names: (4aR,6aS,11bR,11cS)-1-Formyl-1,3,4,5,6,11c-hexahydro-13-oxo-4a,11b-propano-2H-pyrido[3,2-c]carbazole-6a,7-dicarboxylic acid dimethyl ester. CAS No. 888482-17-5. Pack Sizes: 1 mg. Product ID: NP0267. Molecular formula: C23H26N2O6. Mole weight: 426.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Group: Pharmaceutical. Alternative Names: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. CAS No. 72458-85-6. Pack Sizes: 1 mg. Product ID: NP2246. Molecular formula: C23H22O8. Mole weight: 426.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt hydrate | 5g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C20H10K2N2O4 ·xH2O. CAS No. 63451-34-3. Prepack ID : 35689985-5g. Molecular Weight : 420.5. | |
| 2,4,5-Trifluorophenylacetic acid | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C8H5F3O2. CAS No. 209995-38-0. Prepack ID : 42106986-25g. Molecular Weight : 190.12. | |
| 2,5-Dihydroxybenzoic acid (Gentisic acid) | 100g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C7H6O4. CAS No. 490-79-9. Prepack ID : 42641018-100g. Molecular Weight : 154.12. | |
| 2',6'-DIHYDROXY-3',4'-DIMETHOXYCHALCONE | Pashanone, isolated from the root of Miliusa sinensis, possessed moderate antifungal activity. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: 2',6'-Dihydroxy-3',4'-Dimethoxychalcone; Dihydroxy-3',4'-Dimethoxychalcone, 2',6'-; (E)-1-(2,6-Dihydroxy-3,4-Dimethoxy-Phenyl)-3-Phenyl-Propenone; (E)-1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-; (E)-1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one; Pashane; 1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one. CAS No. 42438-78-8. Pack Sizes: 5 mg. Product ID: NP0943. Molecular formula: C17H16O5. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetyl-4-nitrothiophene | 2-Acetyl-4-nitrothiophene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 42791-51-5. 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: 1-(4-nitrothiophen-2-yl)ethanone. |  Cenik Chemicals |
| 2-Bromoethanesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H4BrNaO3S. CAS No. 4263-52-9. Prepack ID : 11966700-100g. Molecular Weight : 211.01. | |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Group: Pharmaceutical. Alternative Names: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. CAS No. 42074-68-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008050. Molecular formula: C19H14Cl2. Mole weight: 313.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Flurbiprofen | Flurizan, also called Tarenflurbil, is a nonsteroidal anti-inflammatory drug which inhibits γ-secretase activity leading to preventing the formation of the amyloid β peptide (Aβ42) from amyloid β precursor protein (APP). Uses: (r)-2-flurbiprofen is the r-isomer of flurbiprofen (f598700), an anti-inflammatory used as an analgesic. Group: Pharmaceutical. Alternative Names: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid. CAS No. 51543-40-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3244. Molecular formula: C15H13FO2. Mole weight: 244.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydroxyethyl palmitate | 2-Hydroxyethyl palmitate is used as a stabilizer for water-in-oil emulsions, although it has poor emulsifying properties. It has emollient property and is also used as an opacifying, thickening, and dispersing agent. Group: Pharmaceutical. Alternative Names: Ethylene glycol monopalmitate; 2-hydroxyethylhexadecanoate; Palmitoylglycol; Glycolpalmitate; 2-Hydroxyethylpalmitate; Hexadecanoic Acid, 2-Hydroxyethyl Ester; Glycol palmitate; Ethylene Glycol Monohexadecanoate. CAS No. 4219-49-2. Pack Sizes: 100 mg. Product ID: B2699-117581. Molecular formula: C18H36O3. Mole weight: 300.48. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Group: Pharmaceutical. Alternative Names: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. CAS No. 4298-8-2. Pack Sizes: 100 mg. Product ID: B2699-117825. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-((2-(2-fluorophenyl)-4-((methylamino)methyl)-1H-pyrrol-1-yl)sulfonyl)-1,2,3,4-tetrahydropyridin-2-ol | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: Vonoprazan Impurity U2 Fumaric acid; TAK438 Impurity 42 Monomer; Vonoprazan N-Methyl Asparmic Acid Impurity. CAS No. 2416241-96-6. Pack Sizes: 10 mg. Product ID: B1370-379680. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,8-Diprenylorobol | 6,8-Diprenylorobol is a natural flavonoid found in the roots of Glycyrrhiza uralensis Fisch. For its weaker anti-H. pylori activity, 6,8-Diprenylorobol may be used as chemopreventive agent for peptic ulcer or gastric cancer. Uses: Anti-h. pylori. Group: Pharmaceutical. Alternative Names: 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone. CAS No. 66777-70-6. Pack Sizes: 1 mg. Product ID: NP2292. Molecular formula: C25H26O6. Mole weight: 422.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromohexanoic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11BrO2. CAS No. 4224-70-8. Prepack ID : 13036113-25g. Molecular Weight : 195.05. | |
| 6-Chlorohexanoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO2. CAS No. 4224-62-8. Prepack ID : 90029129-1g. Molecular Weight : 150.6. | |
| 6-Hydroxynicotinic acid | 25g Pack Size. Group: Building Blocks. Formula: C6H5NO3. CAS No. 5006-66-6. Prepack ID : 42642662-25g. Molecular Weight : 139.11. | |
| 7-Oxo-β-sitosterol | 7-Oxo-beta-sitosterol, a natural steroid found in the roots of Knoxia valerianoides, exhibits the activity of anti-hypertensive. Uses: Anti-hypertensive. Group: Pharmaceutical. Alternative Names: 3-Hydroxystigmast-5-en-7-one. CAS No. 2034-74-4. Pack Sizes: 1 mg. Product ID: NP6213. Molecular formula: C29H48O2. Mole weight: 428.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Keto Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: Paliperidone ketone; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. CAS No. 1189516-65-1. Pack Sizes: 10 mg. Product ID: B2694-262371. Molecular formula: C23H25FN4O3. Mole weight: 424.48. Custom synthesis is available. Send your inquiries for more information. | London |
| A 350619 hydrochloride | A 350619 hydrochloride is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistically activates sGC in the presence of NO. It is effective for the use of ED treatment. Uses: The treatment of ed. Group: Pharmaceutical. Alternative Names: A-350619 hydrochloride; A350619 hydrochloride; A 350619 hydrochloride; 3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride. CAS No. 1217201-17-6. Pack Sizes: 1mg;1g;10g. Product ID: 1217201-17-6. Molecular formula: C21H25ClN2OS.HCl. Mole weight: 425.41. Custom synthesis is available. Send your inquiries for more information. | London |
| A 425619 | A 425619 is a potent and selective TRPV1 antagonist (IC50 = 3-9 nM) that inhibits TRPV1 activation by anandamide and N-arachidonoyl-dopamine. A 425619 exhibits an inhibitory effect against inflammatory, postoperative and osteoarthritic in vivo pain models. Uses: Analgesic. Group: Pharmaceutical. Alternative Names: A-425619; A 425619; A425619; N-5-Isoquinolinyl-N'-[[(4-(trifluoromethyl)phenyl]methyl]urea. CAS No. 581809-67-8. Pack Sizes: 1mg;1g;10g. Product ID: 581809-67-8. Molecular formula: C18H14F3N3O. Mole weight: 345.32. Custom synthesis is available. Send your inquiries for more information. | London |
| A-83-01 | A 83-01 is an inhibitor of TGF-β type I receptor kinase (ALK5), activin type IB receptor (ALK4), and nodal type I receptor (ALK7) (IC50s = 12, 45, and 7.5 nM, respectively). It blocks the phosphorylation of SMAD2/3 and inhibits TGF-β-induced epithelial-to-mesenchymal transition. Group: Pharmaceutical. Alternative Names: A8301; A 8301; A-8301. CAS No. 909910-43-6. Pack Sizes: 50 mg. Product ID: B0084-155117. Molecular formula: C25H19N5S. Mole weight: 421.52. 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 |
| Abacavir EP Impurity B | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Alternative Names: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; O-Pyrimidine derivative abacavir. CAS No. 1443421-69-9. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-255 Hcl | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Group: Pharmaceutical. Alternative Names: ABT-255 Hcl; ABT 255 Hcl; ABT255 Hcl; 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride; UNII-YA04O24J4T; 186293-38-9 (ABT-255 free base)SCHEMBL8471955; YA04O24J4T; 181141-52-6; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-. CAS No. 181141-52-6. Pack Sizes: 1mg;1g;10g. Product ID: 181141-52-6. Molecular formula: C21H25ClFN3O3. Mole weight: 421.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Adapalene EP Impurity B | An impurity of the third-generation topical retinoid Adapalene, which is commonly used to treat skin conditions such as acne and keratosis pilaris. Group: Pharmaceutical. Alternative Names: Hydroxy Adapalene; Hydroxyadapalene; 6-(3-(3-Hydroxytricyclo(3.3.1.13,7)dec-1-yl)-4-methoxyphenyl)naphthalene-2-carboxylic acid. CAS No. 1346599-76-5. Pack Sizes: 5 mg. Product ID: B2694-466163. Molecular formula: C28H28O4. Mole weight: 428.53. Custom synthesis is available. Send your inquiries for more information. | London |
| AdipoRon | AdipoRon is a novel small-molecule AdipoR agonist, binding to both AdipoR1(Kd=1.8 μM) and AdipoR2(Kd=3.1 μM). Group: Pharmaceutical. Alternative Names: AdipoRon; 924416-43-3; 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide; SC-396658; ND7UVH6GKJ. CAS No. 924416-43-3. Pack Sizes: 100 mg. Product ID: B0084-463481. Molecular formula: C27H28N2O3. Mole weight: 428.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Afuresertib | Afuresertib, also known as GSK2110183, is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GSK2110183 binds to and inhibits the activity of Akt, which may result in inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Group: Pharmaceutical. Alternative Names: GSK-2110183; GSK 2110183; GSK2110183; GSK-2110183B; GSK 2110183B; GSK2110183B. CAS No. 1047644-62-1. Pack Sizes: 50 mg. Product ID: B1370-109132. Molecular formula: C18H17Cl2FN4OS. Mole weight: 427.32. Custom synthesis is available. Send your inquiries for more information. | London |
| aleplasinin | Aleplasinin is a selective and potent inhibitor of PAI-1 (Plasminogen activator inhibitor-1). It has been used in the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: PAZ-417; PAZ 417; PAZ417. CAS No. 481629-87-2. Pack Sizes: 50 mg. Product ID: B1370-182315. Molecular formula: C28H27NO3. Mole weight: 425.52. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Amyrin | α-Amyrin is a triterpenoid that has been found in B. copallifera and has diverse biological activities. It activates the ERK and GSK-3β signaling pathways. α-Amyrin is a potential protein kinase A inhibitor. Group: Pharmaceutical. Alternative Names: Viminalol; alpha-Amyrenol; Urs-12-en-3beta-ol; (3β)-urs-12-en-3-ol. CAS No. 638-95-9. Pack Sizes: 10 mg. Product ID: B1370-147265. Molecular formula: C30H50O. Mole weight: 426.73. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Naphthyl acid phosphate, monosodium salt monohydrate | 25g Pack Size. Group: Biochemicals. Formula: C10H8NaO4P.H2O. CAS No. 81012-89-7. Prepack ID : 42045149-25g. Molecular Weight : 264.15. | |
| Amicoumacin B | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Group: Pharmaceutical. Alternative Names: Hexonic acid, 3-amino-2,3,6-trideoxy-6-[[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]amino]-6-oxo-. CAS No. 82768-33-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00437. Molecular formula: C20H28N2O8. Mole weight: 424.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity E | Amlodipine EP Impurity E is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Amlodipine besilate (a633500) impurity. Group: Pharmaceutical. Alternative Names: Amlodipine USP Related Compound E; Amlodipine Diethyl Ester; 2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylic acid diethyl ester; 3-Ethyl 5-Ethyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-65-9. Pack Sizes: 50 mg. Product ID: B0055-258755. Molecular formula: C21H27ClN2O5. Mole weight: 422.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Amodiaquine hydrochloride | Amodiaquine hydrochloride is the hydrochloride salt of amodiaquine, an orally active 4-aminoquinoline derivative with antimalarial and anti-inflammatory properties. Group: Pharmaceutical. CAS No. 69-44-3. Pack Sizes: 1mg;1g;10g. Product ID: 69-44-3. Molecular formula: C20H22ClN3O·2HCl. Mole weight: 428.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Amyloid β-peptide (1-42) human | Amyloid β-Peptide (12-28) (human), an Amyloid β-peptide fragment, binds with high affinity to α7-nicotinic ACh receptors. It impairs memory retention following central administration in mice. Uses: Implicated in alzheimer's disease. Group: Pharmaceutical. Alternative Names: β-Amyloid (1-42), human; beta-Amyloid (1-42) human; Amyloid Beta Protein Fragment 1-42; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine; Abeta 42 protein; amyloid beta-protein (1-42). CAS No. 107761-42-2. Pack Sizes: 1 mg. Product ID: BAT-006074. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Amyloid β-peptide (42-1) human | Amyloid β-peptide (42-1) (human), is the predominant form of amyloid β-peptide found in the brains of patients with Alzheimer's disease. Uses: Implicated in alzheimer's disease. Group: Pharmaceutical. Alternative Names: H-Ala-Ile-Val-Val-Gly-Gly-Val-Met-Leu-Gly-Ile-Ile-Ala-Gly-Lys-Asn-Ser-Gly-Val-Asp-Glu-Ala-Phe-Phe-Val-Leu-Lys-Gln-His-His-Val-Glu-Tyr-Gly-Ser-Asp-His-Arg-Phe-Glu-Ala-Asp-OH; L-alanyl-L-isoleucyl-L-valyl-L-valyl-glycyl-glycyl-L-valyl-L-methionyl-L-leucyl-glycyl-L-isoleucyl-L-isoleucyl-L-alanyl-glycyl-L-lysyl-L-asparagyl-L-seryl-glycyl-L-valyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-phenylalanyl-L-valyl-L-leucyl-L-lysyl-L-glutaminyl-L-histidyl-L-histidyl-L-valyl-L-alpha-glutamyl-L-tyrosyl-glycyl-L-seryl-L-alpha-aspartyl-L-histidyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-aspartic acid; Amyloid beta (42-1) human; Amyloid b-Protein (42-1). CAS No. 317366-82-8. Pack Sizes: 10 mg. Product ID: BAT-010439. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. Custom synthesis is available. Send your inquiries for more information. | London |
| AOH1996 | AOH1996 is a small-molecule PCNA inhibitor that enhances the interaction between PCNA and the largest subunit of RNA polymerase II, RPB1, and dissociates PCNA from actively transcribed chromatin regions, while inducing DNA double-stranded breaks in a transcription-dependent manner. AOH1996 was identified as a selective chemotherapeutic. Group: Pharmaceutical. Alternative Names: AOH 1996; AOH-1996; NSC789796; NSC-789796. CAS No. 2089314-64-5. Pack Sizes: 100 mg. Product ID: B1370-426615. Molecular formula: C26H22N2O4. Mole weight: 426.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Arimoclomol maleate | Arimoclomol is a heat shock protein amplifier. It has been granted Fast Track designation by FDA for the treatment of myotrophic lateral sclerosis (ALS). Group: Pharmaceutical. Alternative Names: (2R)-Arimoclomol Maleic Acid. CAS No. 289893-26-1. Pack Sizes: 10 mg. Product ID: B2693-296155. Molecular formula: C18H24ClN3O7. Mole weight: 429.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Aurintricarboxylic acid | 5g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C22H14O9. CAS No. 4431-00-9. Prepack ID : 21152979-5g. Molecular Weight : 422.34. | |
| Autotaxin modulator 1 | Autotaxin modulator 1 is a novel Autotaxin modulator. Group: Pharmaceutical. Alternative Names: 8-[(1R)-1-[8-(trifluoromethyl)-7-[4-(trifluoromethyl)cyclohexyl]oxynaphthalen-2-yl]ethyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acidAutotaxin modulator 1; SCHEMBL15559445; SCHEMBL16934494; CS-4200; CS 4200; CS4200. CAS No. 1548743-69-6. Pack Sizes: 1mg;1g;10g. Product ID: 1548743-69-6. Molecular formula: C28H31F6NO3. Mole weight: 543.54. Custom synthesis is available. Send your inquiries for more information. | London |
| AVL-292 | AVL-292, also known as CC-292, is an orally bioavailable, selective inhibitor of Bruton's agammaglobulinemia tyrosine kinase (BTK), with potential antineoplastic activity. Upon administration, AVL-292 targets and covalently binds to BTK, thereby preventing its activity. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: CC-292; CC292; CC 292; AVL292; AVL 292; spebrutinib. CAS No. 1202757-89-8. Pack Sizes: 1 g. Product ID: B2693-462475. Molecular formula: C22H22FN5O3. Mole weight: 423.44. Custom synthesis is available. Send your inquiries for more information. | London |
| AZD-5363 | AZD-5363 is an orally available inhibitor of the serine/threonine protein kinase AKT (protein kinase B) with potential antineoplastic activity. AZD-5363 binds to and inhibits all AKT isoforms. This agent may be used as monotherapy or combination therapy for a variety of human cancers. Group: Pharmaceutical. Alternative Names: AZD5363; AZD 5363; Capivasertib. CAS No. 1143532-39-1. Pack Sizes: 10 mg. Product ID: B2693-457058. Molecular formula: C21H25ClN6O2. Mole weight: 428.9152. Custom synthesis is available. Send your inquiries for more information. | London |
| Azimsulfuron | Azimsulfuron is an acetolactate synthase inhibitor used as a herbicide for the control of a variety of broad-leaved and sedge weeds in paddy fields and other aquatic situations. Group: Pharmaceutical. Alternative Names: N-((4,6-Dimethoxypyrimidin-2-yl)carbamoyl)-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide; DPX 47; DPX-A 8947; IN-A 894; A8947; A 8947; A-8947; 1H-Pyrazole-5-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-; 1-(4,6-Dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea. CAS No. 120162-55-2. Pack Sizes: 1mg;1g;10g. Product ID: 120162-55-2. Molecular formula: C13H16N10O5S. Mole weight: 424.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Balofloxacin dihydrate | Balofloxacin is a fluoroquinolone antibiotic. Balofloxacin is used to treat a variety of bacterial infections of the urinary tract and lungs. It is sold under the brand name Q-Roxin in Korea. It is not approved by the FDA for use in the United States. Group: Pharmaceutical. Alternative Names: Neuroquinoron; (+/-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid Dihydrate. CAS No. 151060-21-8. Pack Sizes: 1mg;1g;10g. Product ID: 151060-21-8. Molecular formula: C20H28FN3O6. Mole weight: 425.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Bazedoxifene acetate | Bazedoxifene acetate, also called as TSE424 or WAY-140424, is a selective nonsteroidal estrogen receptor modulator (SERM) with antiosteoporotic activity (ERα: IC50= 26 nM; ERβ= 99 nM). Uses: Bone density conservation agents. Group: Pharmaceutical. Alternative Names: TSE 424; TSE-424; TSE424; WAY-140424; WAY 140424; WAY140424. CAS No. 198481-33-3. Pack Sizes: 1 g. Product ID: B2693-206133. Molecular formula: C32H38N2O5. Mole weight: 530.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. CAS No. 119-53-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2888. Molecular formula: C14H12O2. Mole weight: 212.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Pack Sizes: 100 mg. Product ID: B1712-284936. Molecular formula: C28H24O4. Mole weight: 424.496. Custom synthesis is available. Send your inquiries for more information. | London |
| beta-Amyrenone | β-Amyrone isolated from the leaves of Cyclocarya paliums. It has snakevenom inactivating action. Uses: Anti-acetylcholinesterase (ache) activity. Group: Pharmaceutical. Alternative Names: (6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one. CAS No. 638-97-1. Pack Sizes: 1mg;1g;10g. Product ID: NP6313. Molecular formula: C30H48O. Mole weight: 424.7. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS303141 | BMS 303141 is a cell-permeable, 2-hydroxy-N-arylbenzenesulfonamide that inhibits ACL with an IC50 value of 0.13 μM. BMS 303141 has been reported to reduce weight gain and lower plasma cholesterol, triglycerides, and glucose in a mouse model of hyperlipidemia. Group: Pharmaceutical. Alternative Names: BMS303141; BMS-303141; BMS 303141. CAS No. 943962-47-8. Pack Sizes: 100 mg. Product ID: B2693-462267. Molecular formula: C19H15Cl2NO4S. Mole weight: 424.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-aminooxyacetic acid | A Boc-protected bifunctional linking reagent. Group: Pharmaceutical. Alternative Names: Boc-AOA Tert-Boc-aminooxyacetic acid; 2-(((tert-Butoxycarbonyl)amino)oxy)acetic acid; Boc-AOAc-OH; 2-({[(tert-butoxy)carbonyl]amino}oxy)acetic acid; N-Boc-(carboxymethoxy)amine; MFCD01632027; Acetic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; (tert-Butoxycarbonyl)aminooxy]acetic Acid; 2-(Boc-aminooxy)-acetic acid; N-Boc-(carboxymethoxy)-amine; Acetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; Boc-(nhoac)-oh; ACMC-1AKBC; 2-(N-Boc-aminooxy)acetic acid; (Boc)aminooxyacetic acid. CAS No. 42989-85-5. Pack Sizes: 100 g. Product ID: BAT-001343. Molecular formula: C7H13NO5. Mole weight: 191.18. Custom synthesis is available. Send your inquiries for more information. | London |
| BVT 2733 | BVT 2733 is a non-steroidal small molecule as a selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC = 96 ± 14 nM). Group: Pharmaceutical. Alternative Names: BVT-2733; BVT 2733; BVT2733; 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide; Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl-. CAS No. 376640-41-4. Pack Sizes: 25 mg. Product ID: B0084-474151. Molecular formula: C17H21ClN4O3S2. Mole weight: 428.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Carnidazole | Carnidazole is a nitroimidazole antiprotozoal drug that is commonly used in veterinary medicine. Group: Pharmaceutical. Alternative Names: [2-(2-Methyl-5-nitroimidazol-1-yl)-ethyl]-thiocarbamic acid O-methyl ester. CAS No. 42116-76-7. Pack Sizes: 1mg;1g;10g. Product ID: 42116-76-7. Molecular formula: C8H12N4O3S. Mole weight: 244.269. Custom synthesis is available. Send your inquiries for more information. | London |
| Carpalasionin | Carpalasionin is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (12R)-21-Acetyloxy-13-deoxy-5β-hydroxyenmein; (5beta,12alpha)-21-(Acetyloxy)-13-deoxy-5-hydroxyenmein. CAS No. 83150-97-4. Pack Sizes: 5 mg. Product ID: NP1782. Molecular formula: C22H28O8. Mole weight: 420.45. Custom synthesis is available. Send your inquiries for more information. | London |
| CASIN | CASIN is a selective GTPase Cdc42 inhibitor (IC50=2 uM), reducing active levels of Cdc42 in aged hematopoietic stem cells. Uses: Cdc42 gtpase inhibitor. Group: Pharmaceutical. Alternative Names: 2-[(2,3,4,9-Tetrahydro-6-phenyl-1H-carbazol-1-yl)amino]ethanol. CAS No. 425399-05-9. Pack Sizes: 100 mg. Product ID: B1370-286220. Molecular formula: C20H22N2O. Mole weight: 306.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefpodoxime | Cefpodoxime is a third-generation cephalosporin antibiotic. It is active against most gram-positive and gram-negative organisms. Group: Pharmaceutical. Alternative Names: Cefpodoximum. CAS No. 80210-62-4. Pack Sizes: 150 mg. Product ID: BBF-03948. Molecular formula: C15H17N5O6S2. Mole weight: 427.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Cephapirin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. It has the commonness of the first generation cephalosporin. The antibacterial spectrum is similar to cefthiophene, which is characterized by better activity against Streptococcus pneumoniae. Uses: Cephalosporins. Group: Pharmaceutical. Alternative Names: Cefapirin; Cephapirine; Cefaprin; Cefadyl; Cefapirina; Cefapirine; Cefapirinum; 7-(2-(4-Pyridylthio)acetamido)cephalosporanic acid; 3-(Hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamidol-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure acetate; (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. CAS No. 21593-23-7. Pack Sizes: 25 mg. Product ID: BBF-00761. Molecular formula: C17H17N306S2. Mole weight: 423.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Charybdotoxin | Charybdotoxin is a Ca2+-activated K+ channel blocker used as an ADC Cytotoxin. Group: Pharmaceutical. Alternative Names: CTX Toxin; Quinquestriatus Toxin. CAS No. 95751-30-7. Pack Sizes: 0.5 mg. Product ID: BAT-006184. Molecular formula: C176H277N57O55S7. Mole weight: 4295.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Cholesteryl acetate | 25g Pack Size. Group: Biochemicals. Formula: C29H48O2. CAS No. 604-35-3. Prepack ID : 11278658-25g. Molecular Weight : 428.69. | |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Group: Pharmaceutical. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. CAS No. 856676-23-8. Pack Sizes: 5 g. Product ID: B0084-259938. Molecular formula: C22H28ClNO5. Mole weight: 421.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Cis-Quaternary Acid | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Group: Pharmaceutical. Alternative Names: 3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate. CAS No. 1075727-04-6. Pack Sizes: 5 mg. Product ID: B0371-007237. Molecular formula: C24H31NO6. Mole weight: 429.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Cladribine | 2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase. Group: Pharmaceutical. Alternative Names: 2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine. CAS No. 4291-63-8. Pack Sizes: 1 g. Product ID: B2693-004182. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Clindamycin | Clindamycin is produced by the strain of semi-synthetic lincomycin. The antibacterial spectrum of chloralincomycin is the same as that of Lincomycin, but its antibacterial activity is stronger, and its effect on anaerobic bacteria such as fragile Bacteroides is equivalent to 3-4 times of that of Lincomycin. It can be injected or administered orally, and oral absorption is obviously superior to lincomycin. Group: Pharmaceutical. Alternative Names: Clindamycin phosphate EP Impurity E; Dalacine; Chlolincocin; Dalacin C; 7-Chlorolincomycin. CAS No. 18323-44-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00650. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Custom synthesis is available. Send your inquiries for more information. | London |
| CroCin | Crocin is a water-soluble carotenoid pigment in saffron (Crocus sativus L.) with anti-inflammatory, antioxidant, anti-apoptosis, anti-asthma, anti-cancer, anti-allergy, relaxation of smooth muscle and hypolipidemic effects. Crocin inhibits tumor necrosis factor (TNF) α-induced pheochromocytoma (PC12) apoptosis by regulating the mRNA expression of Bcl-2 family proteins, which trigger downstream signals that ultimately lead to caspase-3 activation and subsequent cell death. Uses: Antioxidant, anticancer. Group: Pharmaceutical. Alternative Names: Crocin (Gardenia Fruits Extract); β-D-Glucopyranose, 6-O-β-D-glucopyranosyl-, 1,1'-[(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]; 8,8'-Diapo-ψ,ψ-carotenedioic acid, bis(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl) ester; all-trans-Crocetin di-β-D-gentiobiosyl ester; Crocetin bis(gentiobiosyl) ester; Crocetin di(β-D-gentiobiosyl) ester; Crocetin di-β-gentiobiosyl ester; Crocetin digentiobioside; Crocin 1; Crocin 4; Crocin A; Crocin I; Kiriyasu Oil Yellow GY; trans-Crocetin di(β-D-gentiobiosyl) ester; Trans-crocin-1; trans-Crocin-1; Trans-crocin-4; α-Crocin. CAS No. 42553-65-1. Pack Sizes: 100 mg. Product ID: B2703-002922. Molecular formula: C44H64O24. Mole weight: 976.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyproterone acetate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H29ClO4. CAS No. 427-51-0. Prepack ID : 36889999-1g. Molecular Weight : 416.94. | |
| Cyproterone acetate | Cyproterone acetate is a synthetic derivative of 17-hydroxyprogesterone, and acts as an androgen receptor antagonist as well as a weak progesterone receptor agonist with weak progestational and glucocorticoid activity. Uses: Androgen antagonists; antineoplastic agents; contraceptive agents, male; progestational hormones, synthetic. Group: Pharmaceutical. Alternative Names: Androcur, Cyprostat,Cyproteron, Procur, Cyprone, Cyprohexal, Ciproterona, Cyproteronum, Neoproxil, Siterone. CAS No. 427-51-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3299. Molecular formula: C24H29ClO4. Mole weight: 416.93766. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Impurity 24 | Dapagliflozin Impurity 24 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: (1S)-1,5-anhydro-1-C-[4-Chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-D-glucitol; BMS-639432. CAS No. 1204222-85-4. Pack Sizes: 25 mg. Product ID: B0702-475145. Molecular formula: C21H25ClO7. Mole weight: 424.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Open Ring | Dapagliflozin Open Ring is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; Dapagliflozin Impurity 5 (Mixture of Diastereomers). CAS No. 2100872-88-4. Pack Sizes: 100 mg. Product ID: B1370-352542. Molecular formula: C21H27ClO7. Mole weight: 426.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapoxetine Impurity 8 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: Dapoxetine Impurity 004. CAS No. 2245197-07-1. Pack Sizes: 2 mg. Product ID: B2694-338818. Molecular formula: C30H31NO. Mole weight: 421.57. Custom synthesis is available. Send your inquiries for more information. | London |
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