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1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information.
One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). CAS No. 1293343-91-5. Pack Sizes: 10 mg. Product ID: B1370-449711. Molecular formula: C17H21BrN2S. Mole weight: 365.33. Custom synthesis is available. Send your inquiries for more information.
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1-(2-(o-tolylthio)phenyl)piperazine hydrochloride
One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HCl salt; 1-[2-(2-Methylphenylsulfanyl)phenyl]piperazine hydrochloride; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrochloride (1:1). CAS No. 1293342-91-2. Pack Sizes: 10 mg. Product ID: B1370-099172. Molecular formula: C17H21ClN2S. Mole weight: 320.88. Custom synthesis is available. Send your inquiries for more information.
An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 2242008-36-0. Pack Sizes: 2 mg. Product ID: B2694-338817. Molecular formula: C28H26O3. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information.
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3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one
An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 126113-24-4. Pack Sizes: 2 mg. Product ID: B2694-338819. Molecular formula: C19H16O2. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information.
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3-Azabicyclo[3.3.0]octane
3-Azabicyclo[3.3.0]octane, a bicyclic compound with intricate structural properties, plays a pivotal role in pharmaceutical research aimed at ameliorating central nervous system maladies like depression and anxiety. Its mechanism involves modulating neurotransmitter reuptake, chiefly affecting serotonin and norepinephrine concentrations within the cerebral cortex. Group: Pharmaceutical. Alternative Names: Octahydrocyclopenta[c]pyrrole. CAS No. 5661-03-0. Pack Sizes: 1mg;1g;10g. Product ID: 5661-03-0. Molecular formula: C7H13N. Mole weight: 111.187. Custom synthesis is available. Send your inquiries for more information.
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3-Azabicyclo[3.3.0]octane hydrochloride
3-Azabicyclo[3.3.0]octane hydrochloride, a potent pharmaceutical compound employed for alleviating symptoms associated with mood disorders such as depression and anxiety. By targeting serotonin and norepinephrine reuptake, this medication modulates neurotransmitter levels in the brain, thereby ameliorating mood disturbances and minimizing psychiatric manifestations. Group: Pharmaceutical. Alternative Names: 112626-50-3; 3-Azabicyclo[3.3.0]octane hydrochlorideoctahydrocyclopenta[c]pyrrole hydrochloride3-Azabicyclo[3.3.0]octane HCl3-Azabicyclo[3,3,0]octane HCl. CAS No. 112626-50-3. Pack Sizes: 1mg;1g;10g. Product ID: 112626-50-3. Molecular formula: C7H14ClN. Mole weight: 147.65. Custom synthesis is available. Send your inquiries for more information.
4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride is a remarkable pharmaceutical compound functioning as a selectively potent serotonin reuptake inhibitor (SSRI). It has garnered medical interest for its significant contributions to the research of depression and anxiety disorders. Group: Pharmaceutical. CAS No. 79617-89-3. Pack Sizes: 100 mg. Product ID: B1331-401092. Custom synthesis is available. Send your inquiries for more information.
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8-Gingerol
8-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt could be used as an effective skin-whitening agent. lt shows antipyretic and anti-inflammatory characteristics. lt inhibits the anti-serotonin 3 receptor function. lt has been shown to affect gastric motility and potentially have an antispasmodic effect on the gastrointestinal system. It exhibits cardiotonic and antimycobacterial activities. Group: Pharmaceutical. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxydodecane-3-one; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (S)-10-Oxo-12-(3-methoxy-4-hydroxyphenyl)dodecane-8-ol. CAS No. 23513-08-8. Pack Sizes: 25 mg. Product ID: NP5274. Molecular formula: C19H30O4. Mole weight: 322.44. Custom synthesis is available. Send your inquiries for more information.
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Afobazole
Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346; Afobazol; Fabomotizole; CM 346; CM-346. CAS No. 173352-21-1. Pack Sizes: 5 mg. Product ID: B0084-458641. Molecular formula: C15H21N3O2S. Mole weight: 307.41. Custom synthesis is available. Send your inquiries for more information.
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Afobazole hydrochloride
Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346 hydrochloride; Afobazol hydrochloride; Fabomotizole hydrochloride; CM 346 hydrochloride; CM-346 hydrochloride. CAS No. 173352-39-1. Pack Sizes: 100 mg. Product ID: B2693-463567. Molecular formula: C15H22ClN3O2S. Mole weight: 343.87. Custom synthesis is available. Send your inquiries for more information.
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Almotriptan Malate
Almotriptan Malate is a selective 5-hydroxytryptamine1B/1D (5-HT1B/1D) receptor agonist, used for the treatment of Migraine attacks in adults. Uses: Serotonin receptor agonists. Group: Pharmaceutical. Alternative Names: LAS 31416; LAS31416; LAS-31416. CAS No. 181183-52-8. Pack Sizes: 50 mg. Product ID: B0084-061420. Molecular formula: C17H25N3O2S.C4H6O5. Mole weight: 469.55. Custom synthesis is available. Send your inquiries for more information.
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Ansofaxine hydrochloride
Ansofaxine hydrochloride is a triple reuptake inhibitor of serotonin (IC50 = 723 nM), dopamine (IC50 = 491 nM) and norepinephrine (IC50 = 763 nM). Group: Pharmaceutical. Alternative Names: Ansofaxine HCl; LY-03005 hydrochloride; LY-03005 HCl; LY 03005 hydrochloride; LY 03005 HCl; LY03005 hydrochloride; LY03005 HCl. CAS No. 916918-84-8. Pack Sizes: 100 mg. Product ID: B1370-007613. Molecular formula: C24H32ClNO3. Mole weight: 417.97. Custom synthesis is available. Send your inquiries for more information.
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Aripiprazole lauroxil
Aripiprazole lauroxil is a Dopamine D2 receptor agonist, Serotonin 1A receptor agonist and ISerotonin 2A receptor antagonist under the development of Alkermes plc. Aripiprazole lauroxil is applicated as long-acting injectable atypical antipsychotic for the treatment of schizophrenia. It is an N-acyloxymethyl prodrug of aripiprazole. Uses: Schizophrenia. Group: Pharmaceutical. Alternative Names: Aristada; RDC-3317; RDC 3317; RDC3317; UNII-B786J7A343; ALKS 9070; ALKS9070; ALKS-9070; ALKS 9072; ALKS-9072; ALKS9072; [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate. CAS No. 1259305-29-7. Pack Sizes: 100 mg. Product ID: B2693-475236. Molecular formula: C36H51Cl2N3O4. Mole weight: 660.72. Custom synthesis is available. Send your inquiries for more information.
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AVN-492
AVN-492 is a novel potent and selective 5-HT6 receptor antagonist with Ki values of 91 pM and 170 nM for 5-HT6R and 5-HT2BR, respectively. Uses: Serotonin antagonists. Group: Pharmaceutical. Alternative Names: AVN-492; AVN 492; AVN492. 3-(benzenesulfonyl)-2-N,6-N,6-N,5,7-pentamethylpyrazolo[1,5-a]pyrimidine-2,6-diamine. CAS No. 1220646-23-0. Pack Sizes: 200 mg. Product ID: B0084-007690. Molecular formula: C17H21N5O2S. Mole weight: 359.45. Custom synthesis is available. Send your inquiries for more information.
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Brexpiprazole
Brexpiprazole is a novel atypical antipsychotic drug. It is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). It is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Uses: Brexpiprazole is approved for the treatment of schizophrenia, and as an adjunctive treatment for depression. it is a drug candidate useful in treatment and prevention of mental disorders including cns disorders. Group: Pharmaceutical. Alternative Names: 7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one; OPC 34712. CAS No. 913611-97-9. Pack Sizes: 1 g. Product ID: B0084-474906. Molecular formula: C25H27N3O2S. Mole weight: 433.58. Custom synthesis is available. Send your inquiries for more information.
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Cariprazine hydrochloride
The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Group: Pharmaceutical. Alternative Names: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 50 mg. Product ID: B0084-474336. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. Custom synthesis is available. Send your inquiries for more information.
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Cisapride
Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. It acts directly as a serotonin 5-HT4 receptor agonist and indirectly as a parasympathomimetic. It is also a potent human ether-à-go-go-related gene (hERG) potassium channel inhibitor. It showed higher inhibitory effects on a hERG current with IC50 of 9.4 × 10-9 M in vitro. It inhibited Kv4.3 in a concentration-dependent manner with IC50 values of 9.8 uM. It could not bring about more colitis damages through 5HT(4) receptors. It was discovered by Janssen Pharmaceutica in 1980. It has been withdrawn from the market. Uses: Anti-ulcer agents; gastrointestinal agents; serotonin agonists. Group: Pharmaceutical. Alternative Names: Rel-Cisapride; R 51619; (±)-Cisapride. CAS No. 81098-60-4. Pack Sizes: 1 g. Product ID: B2693-077798. Molecular formula: C23H29ClFN3O4. Mole weight: 465.95. Custom synthesis is available. Send your inquiries for more information.
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Citalopram EP Impurity F (Oxalate salt form)
An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Group: Pharmaceutical. Alternative Names: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. CAS No. 64372-43-6. Pack Sizes: 100 mg. Product ID: B0211-007220. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. Custom synthesis is available. Send your inquiries for more information.
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Citalopram hydrobromide
Citalopram Hydrobromide is a serotonin (5-HT) uptake inhibitor used as an antidepressant. Group: Pharmaceutical. Alternative Names: Citalopram HBr; Cipramil; Celexa; 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide. CAS No. 59729-32-7. Pack Sizes: 5 g. Product ID: NP3120. Molecular formula: C20H22BrFN2O. Mole weight: 405.31. Custom synthesis is available. Send your inquiries for more information.
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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.
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Dapoxetine hydrochloride
Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: LY-210448; LY 210448; LY210448. CAS No. 129938-20-1. Pack Sizes: 20 g. Product ID: B0084-056886. Molecular formula: C21H23NO.HCl. Mole weight: 341.87. Custom synthesis is available. Send your inquiries for more information.
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Dapoxetine Impurity 1
An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: 3,4-Dihydro-4-phenyl-2H-benzo[h]chromene. CAS No. 94305-25-6. Pack Sizes: 2 mg. Product ID: B2694-338820. Molecular formula: C19H16O. Mole weight: 260.33. Custom synthesis is available. Send your inquiries for more information.
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Dapoxetine Impurity 2
An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 2242008-37-1. Pack Sizes: 10 mg. Product ID: B2694-338815. Molecular formula: C30H31NO2. Mole weight: 437.57. Custom synthesis is available. Send your inquiries for more information.
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Dapoxetine Impurity 24
An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol; 3-(1-Naphthalenyloxy)-1-phenylpropan-1-ol. CAS No. 908291-72-5. Pack Sizes: 10 mg. Product ID: B2694-338814. Molecular formula: C19H18O2. Mole weight: 278.34. Custom synthesis is available. Send your inquiries for more information.
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Dapoxetine Impurity 2 hydrochloride
An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 2242008-38-2. Pack Sizes: 2 mg. Product ID: B2694-338816. Molecular formula: C30H32NO2Cl. Mole weight: 474.03. Custom synthesis is available. Send your inquiries for more information.
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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.
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Desvenlafaxine
Desvenlafaxine is a serotonin (5-HT) and norepinephrine (NE) reuptake inhibitor with Ki of 40.2 nM and 558.4 nM, respectively. Uses: Antidepressive agents; neurotransmitter uptake inhibitors. Group: Pharmaceutical. Alternative Names: WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. CAS No. 93413-62-8. Pack Sizes: 250 mg. Product ID: B0084-100763. Molecular formula: C16H25NO2. Mole weight: 263.38. Custom synthesis is available. Send your inquiries for more information.
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Desvenlafaxine fumarate
An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Group: Pharmaceutical. Alternative Names: O-Desmethylvenlafaxine fumarate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol fumarate. CAS No. 93414-04-1. Pack Sizes: 25 mg. Product ID: B1370-290693. Molecular formula: C20H29NO6. Mole weight: 379.45. Custom synthesis is available. Send your inquiries for more information.
Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Group: Pharmaceutical. Alternative Names: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. CAS No. 386750-22-7. Pack Sizes: 5 g. Product ID: B2693-067733. Molecular formula: C20H33NO7. Mole weight: 399.48. Custom synthesis is available. Send your inquiries for more information.
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Didemethyl citalopram
Didemethyl citalopram is a metabolite of Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Pharmaceutical. Alternative Names: Didesmethyl citalopram. CAS No. 62498-69-5. Pack Sizes: 500 mg. Product ID: B2694-039823. Molecular formula: C18H17FN2O. Mole weight: 296.34. Custom synthesis is available. Send your inquiries for more information. Categories: Didemethylcitalopram.
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Duloxetine EP Impurity F Hydrochloride
Duloxetine EP Impurity F Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Group: Pharmaceutical. Alternative Names: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride; Duloxetine Related Compound F. CAS No. 2748376-86-3. Pack Sizes: 25 mg. Product ID: B1370-070664. Molecular formula: C18H20ClNOS. Mole weight: 333.88. Custom synthesis is available. Send your inquiries for more information.
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Duloxetine hydrochloride
Duloxetine Hydrochloride is a serotonin-norepinephrine reuptake inhibitor with Ki of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD). Group: Pharmaceutical. Alternative Names: LY-248686 HCl; LY 248686 HCl; LY248686 HCl. CAS No. 136434-34-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2680. Molecular formula: C18H19NOS.HCl. Mole weight: 333.88. Custom synthesis is available. Send your inquiries for more information.
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Duloxetine Related Compound H
Duloxetine Related Compound H is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Group: Pharmaceutical. Alternative Names: (S)-Duloxetine Succinamide; 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. CAS No. 199191-66-7. Pack Sizes: 100 mg. Product ID: B1370-168990. Molecular formula: C22H23NO4S. Mole weight: 397.49. Custom synthesis is available. Send your inquiries for more information.
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Escitalopram
Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Group: Pharmaceutical. Alternative Names: (S)-Citalopram; S-(+)-Citalopram; Seroplex. CAS No. 128196-01-0. Pack Sizes: 500 mg. Product ID: B2693-461840. Molecular formula: C20H21FN2O. Mole weight: 324.39. Custom synthesis is available. Send your inquiries for more information.
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Escitalopram oxalate
Escitalopram Oxalate, also known by the brand names Lexapro and Cipralex among others, is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is approved by the U.S. Food and Drug Administration (FDA) for the treatment of adults and children over 12 years of age with major depressive disorder (MDD) and generalized anxiety disorder (GAD). Group: Pharmaceutical. Alternative Names: Lexapro; (S)-Citalopram Oxalate; Cipralex. CAS No. 219861-08-2. Pack Sizes: 10 g. Product ID: NP3630. Molecular formula: C20H21FN2O.C2H2O4. Mole weight: 414.43. Custom synthesis is available. Send your inquiries for more information.
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Fluoronaphthalene
An impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used for major depressive disorder, generalized anxiety disorder, fibromyalgia, and neuropathic pain. Group: Pharmaceutical. Alternative Names: Naphthalene, 1-fluoro-; 1-Fluoronaphthalene; NSC 4690; α-Fluoronaphthalene; Duloxetine USP Impurity G; Duloxetine EP Impurity G. CAS No. 321-38-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2663. Molecular formula: C10H7F. Mole weight: 146.16. Custom synthesis is available. Send your inquiries for more information.
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Granisetron
Granisetron is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy. Its main effect is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medull. Uses: Granisetron is an antagonist of serptpmom 5-ht3 receptor and could be used to relieve the nausea and vomiting symptom after receving chemotherapy by decreasing the activity of the vagus nerve. Group: Pharmaceutical. Alternative Names: 1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-indazole-3-carboxamide; 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo-; BRL 43694. CAS No. 109889-09-0. Pack Sizes: 1 g. Product ID: B0084-474340. Molecular formula: C18H24N4O. Mole weight: 312.42. Custom synthesis is available. Send your inquiries for more information.
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Homoeriodictyol
Homoeriodictyol is a natural compound isolated from the herbs of Taxillus sutchuenensis. The flavanone homoeriodictyol can increase SGLT-1-mediated glucose uptake but decrease serotonin release in differentiated Caco-2 cells. Homoeriodictyol, a naturally occurring, bitter-masking flavanone, as a promising agent to increase appetite and food intake. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-; (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-3'-methoxy-; (-)-Homoeriodictyol; (S)-Homoeriodictyol; 4',5,7-Trihydroxy-3'-methoxyflavanone; 5,7,4'-Trihydroxy-3'-methoxyflavanone; Eriodictyol 3'-methyl ether; Eriodictyonone; Hersperetin. CAS No. 446-71-9. Pack Sizes: 10 mg. Product ID: NP1981. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information.
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Hyperforin dicyclohexylammonium salt
Hyperforin is a principal ingredient of Hypericum perforatum (St. John's wort). Hyperforin activates TRPC6 channel to inhibit the reuptake of serotonin, suggesting its potential use as an antidepressant. It also exhibits antibacterial effects. Group: Pharmaceutical. Alternative Names: Hyp-DCHA; Hyperforin-DCHA; Hyperforin DCHA. CAS No. 238074-03-8. Pack Sizes: 50 mg. Product ID: B1370-188018. Molecular formula: C47H75NO4. Mole weight: 718.1. Custom synthesis is available. Send your inquiries for more information.
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Iloperidone
Iloperidone displays high affinity (Ki < 10 nM) for norepinephrine alpha(1)-adrenoceptors, dopamine D(3) and serotonin 5-HT(2A) receptors. Uses: An atypical, negative symptom antipsychotic agent. Group: Pharmaceutical. Alternative Names: HP873; HP 873; HP-873. CAS No. 133454-47-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3480. Molecular formula: C24H27FN2O4. Mole weight: 426.48. Custom synthesis is available. Send your inquiries for more information.
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Imidazole
An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Group: Pharmaceutical. Alternative Names: Ondansetron EP Impurity E; Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene; 1,3-Diazole; 3-Azapyrrole; Curezol SIZ; Glyoxalin; Imidazol; Imutex; Methanimidamide, N,N'-1,2-ethenediyl-; Miazole. CAS No. 288-32-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008116. Molecular formula: C3H4N2. Mole weight: 68.08. Custom synthesis is available. Send your inquiries for more information.
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Levomilnacipran Hydrochloride
Levomilnacipran (brand name Fetzima) is an antidepressant approved for the treatment of major depressive disorder in the United States. It was developed by Forest Laboratories and Pierre Fabre Group, and was approved by the Food and Drug Administration in July 2013. Levomilnacipran is the levo-enantiomer of milnacipran, and has similar effects and pharmacology, acting as a serotonin-norepinephrine reuptake inhibitor (SNRI). Uses: Antidepressive agents. Group: Pharmaceutical. Alternative Names: (1S,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide Hydrochloride; cis-(+)-Milnacipran Hydrochloride; (1S,2R)-Milnacipran Hydrochloride; (1S-cis)-Milnacipran Hydrochloride. CAS No. 175131-60-9. Pack Sizes: 200 mg. Product ID: B0084-263048. Molecular formula: C15H23ClN2O. Mole weight: 282.81. Custom synthesis is available. Send your inquiries for more information.
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Milnacipran-[d5] hydrochloride
Milnacipran-[d5] hydrochloride is a labelled impurity of Milnacipran. Milnaciprana is a serotonin-norepinephrine reuptake inhibitor (SNRI) used to treat fibromyalgia. Group: Pharmaceutical. Alternative Names: Milnacipran-d5 hydrochloride; Milnacipran-d5 HCl. Pack Sizes: 10 mg. Product ID: BLP-014880. Molecular formula: C15H18ClN2OD5. Mole weight: 287.85. Custom synthesis is available. Send your inquiries for more information.
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Naratriptan Hydrochloride
Naratriptan is a triptan agent that is used for the treatment of migraine headaches. Uses: Serotonin 5-ht1 receptor agonists. Group: Pharmaceutical. Alternative Names: Naratriptan HCl; Naratriptan Hydrochloride; Amerge; Naramig; GR-85548A; GR 85548A; GR85548A. CAS No. 143388-64-1. Pack Sizes: 100 mg. Product ID: B2693-058705. Molecular formula: C17H25N3O2S.HCl. Mole weight: 371.93. Custom synthesis is available. Send your inquiries for more information.
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N-Desmethyl Citalopram Oxalate
An impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: N-Desmethyl Citalopram Oxalate salt; Desmethylcitalopram oxalate; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate. CAS No. 62498-68-4. Pack Sizes: 10 mg. Product ID: B1370-105942. Molecular formula: C21H21FN2O5. Mole weight: 400.4. Custom synthesis is available. Send your inquiries for more information.
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N-formyl Vortioxetine
One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: 1-Piperazinecarboxaldehyde, 4-[2-[(2,4-dimethylphenyl)thio]phenyl]-; 4-[2-[(2,4-dimethylphenyl)thio]phenyl]-1-Piperazinecarboxaldehyde. CAS No. 2135576-73-5. Pack Sizes: 50 mg. Product ID: B1370-379688. Molecular formula: C19H22N2OS. Mole weight: 326.46. Custom synthesis is available. Send your inquiries for more information.
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Nitroso-sertraline-[d3] (cis racemic mixture)
Nitroso-sertraline-[d3] (cis racemic mixture) is a labelled analogue of nitroso-sertraline. Nitroso-sertraline is undergoing extensive first-pass metabolism by cytochrome P450 and selectively inhibits the reuptake of serotonin at the presynaptic neuronal membrane that is used to treat the major depressive disorder, a social anxiety disorder. Group: Pharmaceutical. Alternative Names: N-((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(methyl-d3)nitrous amide; Nitroso-sertraline-d3 (cis racemic mixture). Pack Sizes: 10 mg. Product ID: BLP-014819. Molecular formula: C17H13D3Cl2N2O. Mole weight: 338.25. Custom synthesis is available. Send your inquiries for more information.
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N-Methyl Duloxetine
An impurity of duloxetine, a selective serotonin and norepinephrine reuptake inhibitor antidepressant (SSNRI). Group: Pharmaceutical. Alternative Names: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine; (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine. CAS No. 132335-46-7. Pack Sizes: 50 mg. Product ID: B2694-083191. Molecular formula: C19H21NOS. Mole weight: 311.44. Custom synthesis is available. Send your inquiries for more information.
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N-Nitroso Sertraline
N-Nitroso Sertraline is an impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Group: Pharmaceutical. Alternative Names: 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-N-nitroso-, (1S,4S)-. CAS No. 3006789-98-3. Pack Sizes: 10 mg. Product ID: B1370-449583. Molecular formula: C17H16Cl2N2O. Mole weight: 335.23. Custom synthesis is available. Send your inquiries for more information.
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N-Nitroso Sertraline-[d3]
N-Nitroso Sertraline-[d3] is a deuterated compound of N-Nitroso Sertraline. N-Nitroso Sertraline is an impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Group: Pharmaceutical. Alternative Names: N-((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(methyl-d3)nitrous amide. Pack Sizes: 10 mg. Product ID: BLP-015173. Molecular formula: C17H13D3Cl2N2O. Mole weight: 338.25. Custom synthesis is available. Send your inquiries for more information.
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O-Desmethyl Venlafaxine Cyclic Impurity
O-Desmethyl Venlafaxine Cyclic Impurity is a cyclic impurity of O-Desmethylvenlafaxine. Venlafaxine is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Group: Pharmaceutical. Alternative Names: 5-(4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane; 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undecanyl)phenol. CAS No. 1346601-55-5. Pack Sizes: 10 mg. Product ID: B2694-485086. Molecular formula: C16H23NO2. Mole weight: 261.37. Custom synthesis is available. Send your inquiries for more information.
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Ondansetron EP Impurity B
An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Group: Pharmaceutical. Alternative Names: Ondansetron Dimer; Ondansetron Related Compound B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one]. CAS No. 1076198-52-1. Pack Sizes: 10 mg. Product ID: B1370-244743. Molecular formula: C37H38N6O2. Mole weight: 598.75. Custom synthesis is available. Send your inquiries for more information.
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Paliperidone N-Oxide
An impurirty of Risperidone. Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Pharmaceutical. Alternative Names: Paliperidone Related Compound D (USP); 9-Hydroxy Risperidone N-Oxide; 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(9-hydroxy-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 761460-08-6. Pack Sizes: 10 mg. Product ID: B1370-286664. Molecular formula: C23H27FN4O4. Mole weight: 442.49. Custom synthesis is available. Send your inquiries for more information.
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Paroxetine EP Impurity G
An impurity of Paroxetine, which is a selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine; Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-. CAS No. 69675-10-1. Pack Sizes: 50 mg. Product ID: B2694-370199. Molecular formula: C12H14FN. Mole weight: 191.24. Custom synthesis is available. Send your inquiries for more information.
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Paroxetine hydrochloride
Paroxetineis a selective serotonin reuptake inhibitor (SSRI). It is used to treat major depression, obsessive-compulsive disorder, panic disorder, social anxiety, posttraumatic stress disorder, generalized anxiety disorder and vasomotor symptoms. Uses: Cytochrome p-450 cyp2d6 inhibitors. Group: Pharmaceutical. Alternative Names: Win 47203; Win-47203; Win47203. CAS No. 78246-49-8. Pack Sizes: 25 g. Product ID: NP2639. Molecular formula: C19H21ClFNO3. Mole weight: 365.83. Custom synthesis is available. Send your inquiries for more information.
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Paroxetine Mesylate
An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: Paroxetine Mesylate; 217797-14-3; Paroxetine Mesilate; POT.mes; Paroxetine methanesulfonate; Brisdelle; Mesafem; Pexeva; Paroxetine methanesulphonate; LDMP; PO-T.MES; M711N184JE; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine methanesulfonate; Paroxetine Mesylate [USAN]; UNII-M711N184JE; Paroxetine mesylate (USAN);(-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine Mesylate; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidinemethanesulfonate; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-ium; methanesulfonate; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-,(3S,4R)-, Methanesulfonate. CAS No. 217797-14-3. Pack Sizes: 100 mg. Product ID: B2694-478603. Molecular formula: C19H20FNO3.CH4O3S. Mole weight: 425.48. Custom synthesis is available. Send your inquiries for more information.
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Pimavanserin tartrate
Pimavanserin is a potent and selective serotonin 5-HT2A inverse agonist. It has been used as an atypical antipsychotic in the treatment of psychosis associated with Parkinson's disease. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: ACP-103; Nuplazid1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea tartrate. CAS No. 706782-28-7. Pack Sizes: 500 mg. Product ID: B2692-291725. Molecular formula: C50H68F2N6O4·C4H6O6. Mole weight: 1005.2. Custom synthesis is available. Send your inquiries for more information.
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(R)-4-Benzyl-2-oxazolidinone
An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Group: Pharmaceutical. Alternative Names: 2-Oxazolidinone, 4-(phenylmethyl)-, (4R)-; (4R)-4-(Phenylmethyl)-2-oxazolidinone; 2-Oxazolidinone, 4-(phenylmethyl)-, (R)-; (+)-4-Benzyl-2-oxazolidinone; (4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4R)-4-Benzyl-2-oxazolidinone; (4R)-4-Benzyloxazolidin-2-one; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidone; (R)-4-(Phenylmethyl)-2-oxazolidinone; (R)-4-Benzyl-1,3-oxazolidin-2-one; (R)-4-Benzyl-2-oxooxazolidine; (R)-4-Benzyloxazolidin-2-one; 4(R)-Benzyloxazolidin-2-one. CAS No. 102029-44-7. Pack Sizes: 1mg;1g;10g. Product ID: NP2774. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information.
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Rac-cis-Sertraline Hydrochloride
Rac-cis-Sertraline Hydrochloride is an extensively utilized pharmacological compound within the biomedical sector used in studying psychiatric afflictions, including depression, panic disorder and obsessive-compulsive disorder. Its mechanism of action entails selective inhibition of serotonin reuptake, thereby reestablishing homeostasis of this pivotal neurotransmitter within the cerebral research. Uses: Potent and selective inhibitors of serotonin uptake. Group: Pharmaceutical. Alternative Names: cis racemic Setraline; rac-cis-Sertraline Hydrochloride. CAS No. 79617-95-1. Pack Sizes: 100 mg. Product ID: B1331-134752. Molecular formula: C17H18Cl3N. Custom synthesis is available. Send your inquiries for more information.
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Ramosetron Impurity 12
An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Group: Pharmaceutical. Alternative Names: Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone hydrochloride; pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone; hydrochloride; VIQQUDRWPRGFBZ-UHFFFAOYSA-N; SCHEMBL9051125; DTXSID60597128; FD7376; (4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)(PYRROLIDIN-1-YL)METHANONE HCL; FT-0709212; 5-pyrrolidinocarbonyl-4,5,6,7-tetrahydrobenzimidazole hydrochloride; N-[(4,5,6,7-tetrahydrobenzimidazol-5-yl)carbonyl]pyrrolidine hydrochloride; N-[(4,5,6,7-tetrahydrobenzimidazol-5-yl)carbonyl]pyrrolidinehydrochloride; Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1); Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanonehydrochloride; (Pyrrolidin-1-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone--hydrogen chloride (1/1). CAS No. 132036-42-1. Pack Sizes: 50 mg. Product ID: B1803-083161. Molecular formula: C12H17N3O. Mole weight: 219.29. Custom synthesis is available. Send your inquiries for more information.
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(R)-Citalopram Oxalate
(R)-Citalopram Oxalate is an inhibitor of serotonin (5-HT) uptake. It shows antidepressant activity. Group: Pharmaceutical. Alternative Names: 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Oxalate. CAS No. 219861-53-7. Pack Sizes: 25 mg. Product ID: B0211-469040. Molecular formula: C22H23FN2O5. Mole weight: 414.43. Custom synthesis is available. Send your inquiries for more information.
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Renzapride
Renzapride is a full 5-HT4 agonist and partial 5-HT3 antagonist. Renzapride has been used for the treatment of constipation-predominant irritable bowel syndrome (IBS-C). Uses: Serotonin antagonists. Group: Pharmaceutical. Alternative Names: Renzapridum; Benzamide, 4-amino-N-(1R,4S,5R)-1-azabicyclo[3.3.1]non-4-yl-5-chloro-2-methoxy-, rel-. CAS No. 112727-80-7. Pack Sizes: 25 mg. Product ID: B1370-160931. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. Custom synthesis is available. Send your inquiries for more information.
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Rizatriptan
Rizatriptan is utilized in clinical settings for the management of migraines and cluster headaches, this pharmaceutical agent functions as a specific agonist of serotonin receptors, thereby mitigating pain sensation and dampening neuroinflammatory processes within the cerebral milieu. Group: Pharmaceutical. Alternative Names: rizatriptan; 144034-80-0; Risatriptan; MK 462 free base; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)-N,N-dimethylethanamine. CAS No. 144034-80-0. Pack Sizes: 1mg;1g;10g. Product ID: 144034-80-0. Molecular formula: C15H19N5. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information.
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Rizatriptan Impurity C
An impruity of Rizatriptan. Rizatriptan is a serotonin 5-HT1 receptor agonist. It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Group: Pharmaceutical. CAS No. 208941-96-2. Pack Sizes: 50 mg. Product ID: B2694-262330. Molecular formula: C15H19N5. Mole weight: 269.35. Custom synthesis is available. Send your inquiries for more information.
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(S)-4-Benzyl-2-oxazolidinone
An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Group: Pharmaceutical. Alternative Names: (4S)-4-(Phenylmethyl)-2-oxazolidinone; (-)-4-Benzyl-2-oxazolidinone; (4S)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4S)-Benzyloxazolidin-2-one; 2-Oxazolidinone, 4-(phenylmethyl)-, (4S)-; 2-Oxazolidinone, 4-(phenylmethyl)-, (S)-; (4S)-(-)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4S)-4-Benzyloxazolidin-2-one; (S)-(-)-4-Benzyl-1,3-oxazolidin-2-one; (S)-(-)-4-Benzyl-2-oxazolidinone; (S)-4-Benzyloxazolidin-2-one; (S)-4-Benzyloxy-2-azolidinone; (S)-4-Phenylmethyl-2-oxazolidinone; 4-(S)-Benzyl-2-oxazolidinone; 4S-(Phenylmethyl)oxazolidin-2-one; 4S-Benzyloxazolidin-2-one. CAS No. 90719-32-7. Pack Sizes: 1mg;1g;10g. Product ID: NP2744. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information.
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Sertraline 2,3-Dichloro Ketone Impurity
An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Group: Pharmaceutical. Alternative Names: 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone; rac 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone. CAS No. 152448-80-1. Pack Sizes: 200 mg. Product ID: B0186-260624. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Custom synthesis is available. Send your inquiries for more information.
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Sevoflurane
Sevoflurane is an ether inhalation anaesthetic agent primarily used for the induction and maintenance of general anesthesia. It has been shown to enhance inhibitory postsynaptic channel activity (GABA and glycine), and inhibit excitatory synaptic channel activity (NMDA, nicotinic acetylcholine, serotonin, and glutamate) in the central nervous system. Group: Pharmaceutical. Alternative Names: Sevofluran; Ultane; 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane; Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl ester; Fluoromethyl 1,1,1,3,3,3-Hexafluoro-2-propyl ester. CAS No. 28523-86-6. Pack Sizes: 1mg;1g;10g. Product ID: 28523-86-6. Molecular formula: C4H3F7O. Mole weight: 200.1. Custom synthesis is available. Send your inquiries for more information.
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Tetrahydropalmatine
Tetrahydropalmatine is isolated from the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. It depletes neurotransmitters, such as dopamine, noradrenaline and serotonin. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: (13aS)-2,3,9,10-Tetramethoxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine;(S)-Tetrahydropalmitine. CAS No. 2934-97-6. Pack Sizes: 5 g. Product ID: B0084-474737. Molecular formula: C21H25NO4. Mole weight: 355.42. Custom synthesis is available. Send your inquiries for more information.
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