BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Semilicoisoflavone B | Semilicoisoflavone B is a compound of the flavonoid class found in the roots of Glycyrrhiza uralensis Fisch. Study shows that Semilicoisoflavone B inhibits sorbitol formation of rat lens incubated with a high concentration of glucose. Group: Pharmaceutical. Alternative Names: 5,7,8'-Trihydroxy-2',2'-dimethyl-2'H-(3,6')bi(1-benzopyranyl)-4-one; 4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-. CAS No. 129280-33-7. Pack Sizes: 5 mg. Product ID: NP2036. Molecular formula: C20H16O6. Mole weight: 352.342. Custom synthesis is available. Send your inquiries for more information. |  London |
| Sempervirin | Sempervirine is an indole alkaloid isolated from Gelsemium elegans. It exhibits a selective inhibitory effect on in vitro synthesis of cancer DNA. Group: Pharmaceutical. Alternative Names: 1,2,3,4-tetrahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline. CAS No. 6882-99-1. Pack Sizes: 5 mg. Product ID: NP0152. Molecular formula: C19H16N2. Mole weight: 272.4. Custom synthesis is available. Send your inquiries for more information. | London |
| SENECIONINE | Senecionine is a pyrrolizidine alkaloid isolated from Senecio scandens. Study shows that senecionine exhibits activity against hepatic drug metabolizing enzymes in rat cells. Group: Pharmaceutical. Alternative Names: Aureine; Senecionin; 12-Hydroxysenecionan-11,16-dione. CAS No. 130-01-8. Pack Sizes: 10 mg. Product ID: NP0017. Molecular formula: C18H25NO5. Mole weight: 335.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Seneciphylline | Seneciphylline, a natural pyrrolizidine alkaloid isolated from the herbs of Senecio scandens, may cause reduction of cytochrome P-450 and related monooxygenase activities. Seneciphylline is a pyrrolizidine alkaloid with the potential to affect hepatic drug metabolizing enzymes in rat cells. In vitro, seneciphylline has no effection on hepatic drug metabolizing enzymes, but has seneciphyllineslight activity of reducing aminopyrine demethylase. Group: Pharmaceutical. Alternative Names: Jacodine; (15cis)-12-Hydroxy-13,19-didehydrosenecionan-11,16-dione; 13,19-didehydro-12-hydroxysenecionan-11,16-dione. CAS No. 480-81-9. Pack Sizes: 10 mg. Product ID: NP0002. Molecular formula: C18H23NO5. Mole weight: 333.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Seneciphylline N-oxide | Seneciphylline N-oxide is a natrual alkaloids found in the herbs of Senecio scandens. Group: Pharmaceutical. Alternative Names: (3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione 12-Oxide; 13,19-Didehydro-12-hydroxysenecionan-11,16-dione 4-Oxide. CAS No. 38710-26-8. Pack Sizes: 5 mg. Product ID: NP0306. Molecular formula: C18H23NO6. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Seneciphyllinine | Seneciphyllinine is an alkaloid isolated from Gynura segetum. Group: Pharmaceutical. Alternative Names: 12-Acetylseneciphylline; Acetylseneciphylline; O-acetylseneciphylline; Seneciphylline acetate. CAS No. 90341-45-0. Pack Sizes: 1 mg. Product ID: NP0414. Molecular formula: C20H25NO6. Mole weight: 375.421. Custom synthesis is available. Send your inquiries for more information. | London |
| Senicapoc | Senicapoc, previously called as ICA 17043, is a small organic potent and selective blocker of the Gardos channel which is the calcium-activated potassium channel located on the human RBC, inhibiting the efflux of K+ through this channel. Group: Pharmaceutical. Alternative Names: 2,2-bis(4-fluorophenyl)-2-phenylacetamide; bis(4-fluorophenyl)phenylacetamide; ICA 17043; ICA-17043; ICA17043. CAS No. 289656-45-7. Pack Sizes: 1 g. Product ID: B2693-089474. Molecular formula: C20H15F2NO. Mole weight: 323.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Senkyunolide A | Senkyunolide A is isolated from Ligusticum chuanxiong Hort and shows cytoprotective, antiproliferative, and anti-tumor activity. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (3S)-; (3S)-3-Butyl-4,5-dihydro-1(3H)-isobenzofuranone; 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (S)-; (-)-Sedanenolide; (S)-Sedanenolide; (S)-3-n-Butyl-4,5-dihydrophthalide; Sedanenolide; Senkyunolide. CAS No. 63038-10-8. Pack Sizes: 50 mg. Product ID: NP4285. Molecular formula: C12H16O2. Mole weight: 192.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Senkyunolide G | Senkyunolide G is a natural compound found in several plants. Group: Pharmaceutical. Alternative Names: 3-Butyl-4,5-dihydro-3-hydroxy-1(3H)-isobenzofuranone. CAS No. 94530-85-5. Pack Sizes: 1 mg. Product ID: NP4303. Molecular formula: C12H16O3. Mole weight: 208.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Senkyunolide I | Senkyunolide I isolated from the roots of Ligusticum chuanxiong hort. It has neuroprotective effect. Uses: Anti-oxidation and anti-apoptosis properties. Group: Pharmaceutical. Alternative Names: (6α,7β)-3-[(Z)-Butylidene]-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone; (3Z,6R,7R)-rel-3-Butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone. CAS No. 94596-28-8. Pack Sizes: 20 mg. Product ID: NP4385. Molecular formula: C12H16O4. Mole weight: 224.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Senna Leaf Extract | Senna Leaf Extract is the main raw material of Cassia angustifolia Vahl. Its main active ingredients are Sennoside A and B, and contain rhein, aloe-emodin, chrysophanol and other anthraquinones Derivatives and other glycosides. Group: Pharmaceutical. Alternative Names: Senna, Cassia obovata, ext.; Senna extract; Folium Sennae Extract. CAS No. 85085-71-8. Pack Sizes: 1 kg. Product ID: B1370-138804. Custom synthesis is available. Send your inquiries for more information. | London |
| Sennoside A | Sennoside A, a kind of irritant laxative isolated from rhei rhizome, causes purgative actions in the intestine. Sennoside A can be used in health products. It is an HIV-1 inhibitor that is effective against HIV-1 replication. Uses: Diarrhea. Group: Pharmaceutical. Alternative Names: (R*,R*)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-Bianthracene]-2,2'-dicarboxylic Acid; Glysennid; NSC 112929; Senokot; (9R,9'R)-5-(β-D-Glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid; [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5-(β-D-glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'R)-. CAS No. 81-27-6. Pack Sizes: 100 mg. Product ID: NP0906. Molecular formula: C42H38O20. Mole weight: 862.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Sennoside B | Sennoside B, a kind of irritant laxative isolated from rhei rhizome, inhibits PDGF-stimulated cell proliferation. Sennoside B can inhibit PDGF-stimulated cell proliferation by binding to PDGF-BB and its receptor and by down-regulating the PDGFR-beta signaling pathway. Uses: Diarrhea. Group: Pharmaceutical. Alternative Names: 5,5-Bis(b-D-glucopyranosyloxy)-9,9,10,10-tetrahydro-4,4-dihydroxy-10,10-dioxo-(9R,9S)-[9,9-bianthracene]-2,2-dicarboxylic acid. CAS No. 128-57-4. Pack Sizes: 100 mg. Product ID: NP0907. Molecular formula: C42H38O20. Mole weight: 862.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Sennoside C | Aloe-emodin anthrone and rhein anthrone, formed mainly by intraluminal bacterial action, are the true active metabolites of Sennoside C in mice and that both anthrones synergistically exert their purgative effects on mice. Group: Pharmaceutical. Alternative Names: [9,9'-Bianthracene]-2-carboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-, (9R,9'R)-rel-; [9,9'-Bianthracene]-2-carboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-, (R*,R*)-; rel-(9R,9'R)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo[9,9'-bianthracene]-2-carboxylic acid; (R*,R*)-5,5'-bis(β-D-Glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-[9,9'-bianthracene]-2-carboxylic Acid. CAS No. 37271-16-2. Pack Sizes: 10 mg. Product ID: B1370-002214. Molecular formula: C42H40O19. Mole weight: 848.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Sennoside D | Sennoside D belongs to anthranoid family, and is procured from dried leaflets and pods of senna plant. Group: Pharmaceutical. Alternative Names: rel-(9R,9'S)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo[9,9'-bianthracene]-2-carboxylic Acid; (R*,S*)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-[9,9'-bianthracene]-2-carboxylic Acid. CAS No. 37271-17-3. Pack Sizes: 10 mg. Product ID: B1370-002215. Molecular formula: C42H40O19. Mole weight: 848.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Sephin 1 | Sephin 1 is a selective PPP1R15A inhibitor devoid of PPP1R15B and α2-adrenergic activity. In cells, Sephin 1 selectively disrupted the PPP1R15A-PP1c complex, thus prolonging eIF2α phosphorylation after stress, delaying translation recovery, and attenuated expression of stress genes such as the pro-apoptotic protein CHOP. In mice, Sephin 1 safely prevented the motor, morphological, and molecular defects of two otherwise unrelated protein-misfolding diseases. Uses: Potential treatment of protein misfolding disease. Group: Pharmaceutical. Alternative Names: Sephin1; Sephin-1. CAS No. 951441-04-6. Pack Sizes: 250 mg. Product ID: B1370-055259. Molecular formula: C8H9ClN4. Mole weight: 196.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(+)-Epichlorohydrin | S-enantiomer of Epichlorohydrin, an important industrial chemical, is a bifunctional alkylating agent with the potential to form DNA cross-links. It is used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Pharmaceutical. Alternative Names: (S)-Epichlorohydrin; (S)-2-(Chloromethyl)oxirane; Oxirane, (chloromethyl)-, (2S)-. CAS No. 67843-74-7. Pack Sizes: 1 kg. Product ID: B1370-290729. Molecular formula: C3H5ClO. Mole weight: 92.52. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Equol | Equol, a metabolite of soybeans, is an important isoflavone in humans. It specifically binds to 5α-DHT, and is a high affinity estrogen receptor β ligand with a Ki of 0.73 nM. Uses: Phytoestrogens. Group: Pharmaceutical. Alternative Names: (-)-(S)-Equol; (-)-Equol; (3S)-Equol; (S)-Equol; AUS 131; (S)-3-(4-Hydroxyphenyl)chroman-7-ol; (S)-3,4-Dihydro-3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol; (S)-(-)-4',7-Isoflavandiol; 4',7-Dihydroxyisoflavan. CAS No. 531-95-3. Pack Sizes: 100 mg. Product ID: B1370-070697. Molecular formula: C15H14O3. Mole weight: 242.27. Custom synthesis is available. Send your inquiries for more information. | London |
| [SER140]-PLP(139-151) | PLP(139-151), a synthetic myelin proteolipid protein (PLP) fragment, induces experimental autoimmune encephalomyelitis (EAE). Group: Pharmaceutical. Alternative Names: H-His-Ser-Leu-Gly-Lys-Trp-Leu-Gly-His-Pro-Asp-Lys-Phe-OH; L-histidyl-L-seryl-L-leucyl-glycyl-L-lysyl-L-tryptophyl-L-leucyl-glycyl-L-histidyl-L-prolyl-L-alpha-aspartyl-L-lysyl-L-phenylalanine; Proteolipid protein (139-151); PLP(139-151). CAS No. 122018-58-0. Pack Sizes: 5 mg. Product ID: BAT-006177. Molecular formula: C72H104N20O17. Mole weight: 1521.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Seractide acetate | ACTH (1-39) is a potent agonist of melanocortin receptor 2 (MC2R) with an EC50 value of 57 pM in HeLa cells expressing the mouse receptor. Group: Pharmaceutical. Alternative Names: 1-39-Corticotropin (human) (TFA); α(1-39) Corticotropin human (TFA); Acth, human (TFA); Adrenocorticotropic hormone, human (TFA); ACTH (1-39) (TFA); ACTH (1-39) trifluoroacetate salt; Adrenocorticotropic Hormone (ACTH) (1-39), human (TFA); Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe.TFA. CAS No. 12279-41-3. Pack Sizes: 1 mg. Product ID: BAT-010429. Molecular formula: C207H308N56O58S.C2HF3O2. Mole weight: 4655.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Serdemetan | Serdemetan, also known as JNJ-26854165, is an orally bioavailable, small-molecule HDM2 antagonist with potential antineoplastic activity. HDM2 antagonist JNJ-26854165 inhibits the binding of the HDM2-p53 complex to the proteasome, blocking the degradation of p53; p53 signaling and p53-mediated induction of tumor cell apoptosis may thus be restored. In addition to p53, degradation of other HDM2 client proteins may be inhibited. HDM2 (human homolog of double minute 2), a zinc finger protein, is a negative regulator of the p53 pathway; often overexpressed in cancer cells, this oncoprotein has been implicated in cancer cell proliferation and survival. Group: Pharmaceutical. Alternative Names: JNJ-26854165; JNJ26854165; JNJ 26854165. CAS No. 881202-45-5. Pack Sizes: 100 mg. Product ID: B1370-099769. Molecular formula: C21H20N4. Mole weight: 328.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Sergliflozin etabonate | Sergliflozin etabonate is a SGLT-2 inhibitor as a promising agent for the type 2 diabetes and obesity treatment. Group: Pharmaceutical. Alternative Names: 2-(4-Methoxybenzyl)phenyl 6-O-(ethoxycarbonyl)-beta-D-glucopyranoside; GW 869682X; β-D-Glucopyranoside, 2-[(4-methoxyphenyl)methyl]phenyl, 6-(ethyl carbonate). CAS No. 408504-26-7. Pack Sizes: 5 mg. Product ID: B2693-390143. Molecular formula: C23H28O9. Mole weight: 448.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Serlopitant | Serlopitant is a Neurokinin 1 (NK-1) receptor antagonist. Phase II clinical trials for the treatment of Prurigo nodularis and Pruritus are ongoing. Uses: Prurigo nodularis; pruritus. Group: Pharmaceutical. Alternative Names: VPD-737; VPD737; VPD 737; MK-0594; MK 0594; MK0594; 3-((3aR,4R,5S,7aS)-5-((1R)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)-4-(4 fluorophenyl)octahydro-2H-isoindol-2-yl)cyclopent-2-en-1-one. CAS No. 860642-69-9. Pack Sizes: 10 mg. Product ID: B1370-459936. Molecular formula: C29H28F7NO2. Mole weight: 555.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Serpentinic acid | Serpentinic acid is a natural alkaloid found in the herbs of Catharanthus roseus. Group: Pharmaceutical. Alternative Names: (19alpha)-16-Carboxy-3,4,5,6,16,17-hexadehydro-19-methyloxayohimbanium inner. CAS No. 605-14-1. Pack Sizes: 1 mg. Product ID: NP0220. Molecular formula: C20H19N2O3. Mole weight: 335.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Serpentinine | Serpentinine is isolated from the roots of Rauvolfia verticillata (Lour.) Baill. Group: Pharmaceutical. Alternative Names: 3,5,6,16,17-Pentadehydro-6-[(16S,19E)-19,20-didehydro-16-(methoxycarbonyl)corynan-17-yl]-16-methoxycarbonyl-19α-methyl-18-oxayohimban-4-ium. CAS No. 36519-42-3. Pack Sizes: 1 mg. Product ID: NP0446. Molecular formula: C42H44N4O5. Mole weight: 684.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Sertaconazole nitrate | Sertaconazole nitrate is a topical broad-spectrum antifungal that is developed to provide an additional agent for the treatment of superficial cutaneous and mucosal infections. Group: Pharmaceutical. Alternative Names: FI-7045; FI 7045; FI7045. CAS No. 99592-39-9. Pack Sizes: 200 mg. Product ID: B0046-464072. Molecular formula: C20H15Cl3N2OS·HNO3. Mole weight: 500.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. | London |
| Sesamin | Sesamin is a lignan isolated from the bark of Fagara plants and from sesame oil. It acts as a non-competitive inhibitor of Δ5-desaturase, and reduces cholesterol. Uses: Anti-fibrotic; anti-oxidative. Group: Pharmaceutical. Alternative Names: Fagarol; Sezamin; Asarinin; Pseudocubebin; 5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole. CAS No. 607-80-7. Pack Sizes: 250 mg. Product ID: NP4195. Molecular formula: C20H18O6. Mole weight: 354.358. Custom synthesis is available. Send your inquiries for more information. | London |
| sesamolin | Sesamin and sesamolin have been demonstrated to possess several bioactivities beneficial for human health. Excess generation of nitric oxide in lipopolysaccharide-stimulated rat primary microglia cells was significantly attenuated when they were pretreated with sesamin or sesamolin. The neuroprotective effect of sesamin and sesamolin was also observed in vivo using gerbils subjected to a focal cerebral ischemia induced by occlusion of the right common carotid artery and the right middle cerebral artery. Group: Pharmaceutical. Alternative Names: (+)-5-[(1S,3aβ,4R,6aβ)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole; (+)-5-[(1S,3aβ,4R,6aβ)-4-(1,3-Benzodioxole-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole; 5-[(1S,3aβ,4β,6aβ)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole; 5-[(1S,3aβ,4β,6aβ)-4-(1,3-Benzodioxole-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole; 5-[(1S,3aR,4R,6aR)-4-(1,3-benzodioxol-5-yloxy)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole; 5-[(1S,3aR,4R,6aR)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole. CAS No. 526-07-8. Pack Sizes: 100 mg. Product ID: B2703-464796. Molecular formula: C20H18O7. Mole weight: 370.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sessilifoline A | Sessilifoline A is a natural alkaloid found in the roots of Stemona japonica. Group: Pharmaceutical. Alternative Names: (1S,3S,5R,6S,7R,10S,11R,12R,16S)-11-Ethyl-7-methyl-3-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-9,17-dioxa-2-azapentacyclo[10.5.0.01,5.02,16.06,10]heptadecan-8-one. CAS No. 929637-35-4. Pack Sizes: 1 mg. Product ID: NP0258. Molecular formula: C22H31NO5. Mole weight: 389.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Setipiprant | Setipiprant is a potent, orally available and selective CRTH2 antagonist, which is a G protein-coupled receptor for PGD2. It may be a promising target for the treatment of allergic disorders. It was well tolerated and reduced both the allergen-induced LAR and the associated AHR in allergic asthmatics at multiple oral doses. It is a drug originally developed by Actelion, but it failed to show sufficient advantages and was discontinued from further development in this application. Later it was developed as a novel treatment for baldness by Kythera. Uses: Setipiprant may be a promising target for the treatment of allergic disorders. Group: Pharmaceutical. Alternative Names: ACT-129968; ACT 129968; ACT129968; 2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid;ACT129968;2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid;8-Fluoro-1,2,3,4-tetrahydro-2-(1-naphthalenylcarbonyl)-5H-pyrido[4,3-b]indole-5-acetic acid; KYTH-105; KYTH105; KYTH 105. CAS No. 866460-33-5. Pack Sizes: 25 mg. Product ID: B0084-474875. Molecular formula: C24H19FN2O3. Mole weight: 402.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Setmelanotide | Setmelanotide is a melanocortin 4 receptor (MC4R) agonist (EC50 = 0.27 nM for human MC4R) that is used as a peptide drug and investigational anti-obesity medication. Group: Pharmaceutical. Alternative Names: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Pack Sizes: 100 mg. Product ID: BAT-010078. Molecular formula: C49H68N18O9S2. Mole weight: 1117.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Sevelamer Carbonate | Sevelamer Carbonate is a non-absorbed phosphate binding crosslinked polymer. Uses: Chelating agents. Group: Pharmaceutical. Alternative Names: KW-9144; KW 9144; KW9144. CAS No. 845273-93-0. Pack Sizes: 100 g. Product ID: B2692-078276. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. | London |
| SGC GAK 1 | SGC GAK 1 is a high affinity cyclin G associated kinase (GAK) inhibitor with >30-fold selectivity for GAK over a panel of other kinases. Group: Pharmaceutical. Alternative Names: SGC-GAK-1; BCP30478; 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine. CAS No. 2226517-76-4. Pack Sizes: 100 mg. Product ID: B1370-291463. Molecular formula: C18H17BrN2O3. Mole weight: 389.24. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Glycidyl 3-Nitrobenzenesulfonate | (S)-Glycidyl 3-Nitrobenzenesulfonate (CAS# 115314-14-2) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 3-nitrobenzenesulfonic acid [(2S)-2-oxiranyl]methyl ester; [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate. CAS No. 115314-14-2. Pack Sizes: 100 g. Product ID: BB003543. Molecular formula: C9H9NO6S. Mole weight: 259.24. Custom synthesis is available. Send your inquiries for more information. | London |
| sGnRH-A TFA | sGnRH-A is a GnRH peptide analog that acts as a GnRH antagonist. Group: Pharmaceutical. Alternative Names: H-Pyr-His-Trp-Ser-Tyr-D-Arg-Trp-Leu-Pro-NHEt.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-L-proline ethylamide acetic acid. Pack Sizes: 10 mg. Product ID: BAT-016130. Molecular formula: C66H87N17O14. Mole weight: 1342.53. Custom synthesis is available. Send your inquiries for more information. | London |
| SH-4-54 | SH-4-54 is a potent STAT inhibitor with KD values of 300 nM and 464 nM for STAT3 and STAT5, respectively. It potently kills glioblastoma brain cancer stem cells (BTSCs). Group: Pharmaceutical. Alternative Names: 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]benzoic acid. CAS No. 1456632-40-8. Pack Sizes: 100 mg. Product ID: B0084-463434. Molecular formula: C29H27F5N2O5S. Mole weight: 610.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Shancigusin I | Shancigusin I is found in Bletilla striata. Group: Pharmaceutical. CAS No. 1435488-35-9. Pack Sizes: 10 mg. Product ID: B2703-334735. Molecular formula: C28H34O14. Mole weight: 594.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Shikonin | Shikonin belongs naphthoquinone isolated from Arnebia sp. It is used as an anti-inflammatory treatment in traditional chinese medicine (TCM). It inhibits chemokine receptor function and suppresses HIV-1. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: (±)-Alkannin; (±)-Shikalkin; (±)-Shikonin; (±)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone; 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-. CAS No. 54952-43-1. Pack Sizes: 100 mg. Product ID: B1370-094286. Molecular formula: C16H16O5. Mole weight: 288.29. 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 |
| SHP099 | SHP099 is a potent, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 value 0.071 μM) that stabilizes SHP2 in an auto-inhibited conformation. SHP099 suppresses signaling through the Ras-ERK pathway and blocks the proliferation of receptor tyrosine kinase-driven human cancer cells in vitro and in vivo. Group: Pharmaceutical. Alternative Names: 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine; SHP099; SHP-099; SHP 099. CAS No. 1801747-42-1. Pack Sizes: 20 mg. Product ID: B0084-007855. Molecular formula: C16H19Cl2N5. Mole weight: 352.26. Custom synthesis is available. Send your inquiries for more information. | London |
| SHP099 HCl | SHP099 is a potent, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 value 0.071 μM) that stabilizes SHP2 in an auto-inhibited conformation. SHP099 suppresses signaling through the Ras-ERK pathway and blocks the proliferation of receptor tyrosine kinase-driven human cancer cells in vitro and in vivo. Group: Pharmaceutical. Alternative Names: 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine hydrochloride; SHP099; SHP-099; SHP 099. SHP-099 hydrochloride, SHP-099 HCl. CAS No. 1801747-11-4. Pack Sizes: 500 mg. Product ID: B2693-007852. Molecular formula: C16H20Cl3N5. Mole weight: 388.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Sialyl Lewis A | Sialyl Lewis A is a tumor-associated antigen which supports E-, L-, and P-selectin-dependent adhesion. Group: Pharmaceutical. Alternative Names: S Lea; Sialyl Lewisa; 3-Sialyl Lewis; 3'-Sialyl Lewis A; a-NeuNAc-(2>3)-b-D-Gal-(1>3)-(a-L-Fuc-[1>4])-D-GlcNAc; 6-Deoxyhexopyranosyl-(1->4)-[3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranonosyl-(2->3)hexopyranosyl-(1->3)]-2-deoxy-2-[(1-hydroxyethylidene)amino]hexose; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose; Sialyl Lea tri; Sialyl Lewis a; Sialyl Lewis A tetrasaccharide; SLea. CAS No. 92448-22-1. Pack Sizes: 10 mg. Product ID: B1370-382488. Molecular formula: C31H52N2O23. Mole weight: 820.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Siamenoside I | Siamenoside I is natural sweetener found in the fruit of Siraitia grosvenorii. It is used as a natural sweetener in China. Group: Pharmaceutical. Alternative Names: (3beta,9beta,10alpha,11alpha,24R)-3-(beta-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-beta-D-glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-6)]-beta-D-glucopyranoside; (3β,9β,10α,11α,24R)-3-(β-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. CAS No. 126105-12-2. Pack Sizes: 20 mg. Product ID: B0005-407256. Molecular formula: C54H92O24. Mole weight: 1125.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Ibrutinib | (S)-Ibrutinib is a highly selective Bruton's tyrosine kinase (Btk) irreversible inhibitor. Group: Pharmaceutical. Alternative Names: 1-[(3S)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one; (S)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one. CAS No. 936563-97-2. Pack Sizes: 10 mg. Product ID: B1370-472300. Molecular formula: C25H24N6O2. Mole weight: 440.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Sideroxylonal A | Sideroxylonal A can be extracted from the branch of Eucalyptus globulus. Group: Pharmaceutical. Alternative Names: 3-epi-Sideroxylonal B; 4-epi-Sideroxylonal C; 8-Formylloxophlebal A. CAS No. 145382-68-9. Pack Sizes: 1 mg. Product ID: NP4738. Molecular formula: C26H28O10. Mole weight: 500.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Silidianin | Silydianin is an active constituent of Silybium marianum and is known the exhibit anti-inflammatory activity which regulates caspase-3 activation which affects cell membranes and acts as a free radical scavenger. Group: Pharmaceutical. Alternative Names: Silidianine; (+)-2,3α,3aα,7a-Tetrahydro-7aα-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3α,5,7-trihydroxy-4-oxo-2β-chromanyl)-3,6-methanobenzofuran-7(6αH)-one; [3R-[3α,3aβ,4(2R*,3R*),6α,7aβ,8R*]]-4-(3,4-Dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one; (3R,3aR,6R,7aR,8R)-4-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one. CAS No. 29782-68-1. Pack Sizes: 100 mg. Product ID: B2703-464840. Molecular formula: C25H22O10. Mole weight: 482.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Silmitasertib | Silmitasertib is an orally bioavailable inhibitor of CK2 with potential antineoplastic activity. It inhibits proliferation in cancer cell lines overexpressing CK2. It suppresses survival and induces apoptosis of cancer stem cells including glioblastomas and acute myeloid leukemia cells. Group: Pharmaceutical. Alternative Names: CX-4945; CX 4945; 5-((3-Chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylic acid. CAS No. 1009820-21-6. Pack Sizes: 500 mg. Product ID: B2693-286324. Molecular formula: C19H12ClN3O2. Mole weight: 349.774. Custom synthesis is available. Send your inquiries for more information. | London |
| Silodosin Dehydro Impurity | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Group: Pharmaceutical. Alternative Names: 1-(3-Hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide; Dehydro Silodosin. CAS No. 175870-21-0. Pack Sizes: 50 mg. Product ID: B2694-479611. Molecular formula: C25H30F3N3O4. Mole weight: 493.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Silodosin S-Isomer | An isomer of Silodosin, which is used in the treatment of the symptoms of an enlarged prostate (benign prostatic hyperplasia; BPH) in men. Group: Pharmaceutical. Alternative Names: Silodosin (S)-Isomer; (S)-Silodosin; 1-(3-Hydroxypropyl)-5-[(2S)-({2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]indoline-7-carboxamide; (S)-1-(3-Hydroxypropyl)-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indoline-7-carboxamide. CAS No. 2182279-45-2. Pack Sizes: 50 mg. Product ID: B2694-343858. Molecular formula: C25H32F3N3O4. Mole weight: 495.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Silybin A | Silymarin, isolated from the herb of Silybum marianum (L.) Gaertn, is an antioxidant or free radical scavenger. Silymarin and Prunella vulgaris improve antioxidant status in blood and liver, and positively affect plasma lipoprotein profile in an experimental model of dietary induced hypertriglyceridemia. Both in vitro and animal research suggest that Silymarin has hepatoprotective (antihepatotoxic) properties that protect liver cells against toxins. Silymarin has also demonstrated in vitro anti-cancer effects against human prostate adenocarcinoma cells, estrogen-dependent human breast carcinoma cells, human ectocervical carcinoma cells, human colon cancer cells, and both small and nonsmall human lung carcinoma cells. Silymarin treatment in type II diabetic patients for 4 months has a beneficial effect on improving the glycemic profile. Treatment with silymarin may reduce the lipoperoxidation of cell membranes and insulin resistance, significantly decreasing endogenous insulin overproduction and the need for exogenous insulin administration. Silybin is a natural compound also can be used in cosmetics material. Uses: Protective agents. Group: Pharmaceutical. Alternative Names: Silybin; 4H-1-Benzopyran-4-one, 2-[(2R,3R)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-; (2R,3R)-2-[(2R,3R)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodio | London |
| Silybin B | An isomer of Silybin. Silybin, extracted from Silybum, is the major active constituent of silymarin. Uses: Antineoplastic agents, phytogenic. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-[(2S,3S)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one; 1,4-Benzodioxin, 4H-1-benzopyran-4-one deriv.; NSC 227190; Silibinin B; Silybin a1. CAS No. 142797-34-0. Pack Sizes: 25 mg. Product ID: B2703-362209. Molecular formula: C25H22O10. Mole weight: 482.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Silychristin | Silychristin is a new natural product has been isolated from silymarin, the hepatoprotective extract of milk thistle (Silybum marianum) fruits. Silychristin has been shown to be an antihepatotoxic flavonolignan. Group: Pharmaceutical. Alternative Names: (3R,3aR,6R,7aR,8R)-4-[(2R,3R)-3,4-Dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one; 3R-[3α,3aβ,4(2R*,3R*),6α,7aβ,8R*]]-4-(3,4-Dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one; (+)-2,3α,3aα,7a-Tetrahydro-7aα-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3α,5,7-trihydroxy-4-oxo-2β-chromanyl)-3,6-methanobenzofuran-7(6αH)-one; Silidianin; Silidianine; Silydianin. CAS No. 33889-69-9. Pack Sizes: 10 mg. Product ID: B0005-464841. Molecular formula: C25H22O10. Mole weight: 482.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Simeprevir | Simeprevir plays an important role in HCV replication. Data from phase I and II clinical trials of TMC-435350 (TMC 435350; TMC 435; TMC-435350) to date have shown that this agent is well tolerated as a once-daily oral therapy and provides potent antiviral activity in HCV genotype 1-infected subjects, with restoration of liver enzymes and no evidence of viral breakthrough. Group: Pharmaceutical. Alternative Names: TMC435; TMC 435; TMC-435; TMC435350; TMC-435350; TMC 435350. CAS No. 923604-59-5. Pack Sizes: 100 mg. Product ID: B2693-433027. Molecular formula: C38H47N5O7S2. Mole weight: 749.942. Custom synthesis is available. Send your inquiries for more information. | London |
| Simethicone | Simethicone is an antifoaming agent. Group: Pharmaceutical. Alternative Names: Aligest Plus; Antifoam A; Barcroft SIM-DC 100; DC Antifoam A; Dow Antifoam A; Dow Corning Antifoam A; Espumisan; Gas-X; KS 66; KS 66 (silicone); Mylicon; Q 7-2587; Sentry Simethicone GS; Silfoam SE 2; Simiticone; SonoRx; Xiameter AFE 0100; Xiameter AFE 0100 Antifoam Emulsion Food Grade; a-(Trimethysilyl-o-methylpoly[oxy(dimethylsilylene)], mixture with silicon dioxide; polydimethylsiloxane-silicon dioxide mixture; Sentry Simethicone; Simeticonum. CAS No. 8050-81-5. Pack Sizes: 1 kg. Product ID: B1370-304245. Molecular formula: (C2H6OSi)n.SiO2. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin | Simvastatin is a competitive inhibitor of HMG-CoA reductase with Ki of 0.1-0.2 nM. Group: Pharmaceutical. Alternative Names: Nodinitib-1; Zocor; Synvinolin; MK-733; Sinvacor; MK 733; MK733. CAS No. 79902-63-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04045. Molecular formula: C25H38O5. Mole weight: 418.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin Acyl-β-D-glucuronide | A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Uses: The treatment of acute hyperammonemia. Group: Pharmaceutical. Alternative Names: Simvastatin Acyl-beta-D-glucuronide; 1-[(βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoate] β-D-Glucopyranuronic Acid. CAS No. 463962-56-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008114. Molecular formula: C31H48O12. Mole weight: 612.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin-[d3] | An isotope labelled of Simvastin. Simvastatin is a lipid-lowering medication and the primary uses of simvastatin are to treat dyslipidemia. Group: Pharmaceutical. Alternative Names: Simvastatin D3 lactone. CAS No. 1002347-61-6. Pack Sizes: 50 mg. Product ID: BLP-013128. Molecular formula: C25H35D3O5. Mole weight: 421.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity B | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Acetyl simvastatin; 4'-Acetyl Simvastatin; Simvastatin Acetate; Simvastatin acetate ester; Simvastatin USP Related Compound B. CAS No. 145576-25-6. Pack Sizes: 100 mg. Product ID: B2694-223423. Molecular formula: C27H40O6. Mole weight: 460.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity C | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin USP Related Compound C; 2,3-Anhydro Simvastatin; Dehydro Simvastatin; Anhydro simvastatin. CAS No. 210980-68-0. Pack Sizes: 100 mg. Product ID: B2694-260207. Molecular formula: C25H36O4. Mole weight: 400.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity D | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin USP Related Compound D; Simvastatin Dimer. CAS No. 476305-24-5. Pack Sizes: 10 mg. Product ID: B2694-263916. Molecular formula: C50H76O10. Mole weight: 837.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity F | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin USP Related Compound F; epi-Lovastatin; Lovastatin epimer; (2R)-2-Methylbutanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 79952-44-6. Pack Sizes: 50 mg. Product ID: B2694-261180. Molecular formula: C24H36O5. Mole weight: 404.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity G | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Methylene Simvastatin; 2''-Desethyl-2''-vinyl Simvastatin; Simvastatin USP Related Compound G. CAS No. 1449248-72-9. Pack Sizes: 25 mg. Product ID: B2694-479627. Molecular formula: C25H36O5. Mole weight: 416.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity H | An intermediate in the synthesis of Simvastatin, Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Lovastatin Lactone Diol; Monacolin J; Antibiotic MB 530A; 6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one. CAS No. 79952-42-4. Pack Sizes: 50 mg. Product ID: B2694-257205. Molecular formula: C19H28O4. Mole weight: 320.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity I | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: 2'-Ethyl Simvastatin. CAS No. 79902-42-4. Pack Sizes: 10 mg. Product ID: B2694-334169. Molecular formula: C23H34O5. Mole weight: 390.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity J | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin 4'-Methyl Ether; Cholestat Methyl Ether; Lipex Methyl Ether; Novo-Simvastatin Methyl Ether; Simvotin Methyl Ether. CAS No. 864357-88-0. Pack Sizes: 50 mg. Product ID: B2694-121702. Molecular formula: C26H40O5. Mole weight: 432.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity M | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin Ethyl Ester; Ethyl (βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoate. CAS No. 864357-87-9. Pack Sizes: 10 mg. Product ID: B1370-271808. Molecular formula: C27H44O6. Mole weight: 464.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin hydroxy acid sodium salt | A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: (βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt; [1S-[1α(βS*,δS*),2α,6β,8β,8aα]]-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt; Simvastatin Sodium; Simvastatin Sodium Salt. CAS No. 101314-97-0. Pack Sizes: 100 mg. Product ID: B2694-479622. Molecular formula: C25H39O6. Na. Mole weight: 435.59 22.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinapaldehyde glucoside | Sinapaldehyde glucoside, also called Sinapaldehyde 4-O-beta-D-glucopyranoside, is a natural plant isolated from the barks of Phellodendron amurense. Group: Pharmaceutical. Alternative Names: Sinapaldehyde 4-O-beta-D-glucopyranoside. CAS No. 154461-65-1. Pack Sizes: 1 mg. Product ID: NP5417. Molecular formula: C17H22O9. Mole weight: 370.4. Custom synthesis is available. Send your inquiries for more information. | London |
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