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 | |
|---|---|---|
| Ginsenoside Re | Ginsenoside Re is a natural triterpenoid compound found in the roots of Panax ginseng C. A. Mey. Ginsenoside Re shows effective antidiabetic activities via significant antioxidant efficacy, particularly in the prevention of diabetic microvasculopathy. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Chikusetsusaponin IV; Ginsenoside B2; Notoginsenoside Re; NSC 308877; Panaxoside Re; Re ginsenoside; Sanchinoside Re. CAS No. 52286-59-6. Pack Sizes: 50 mg. Product ID: NP6988. Molecular formula: C48H82O18. Mole weight: 947.18. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ginsenoside Rf | Ginsenoside Rf, extracted from the traditional Chinese herb ginseng, is a novel natural anticancer products known for its favorable safety and efficacy profiles. It inhibits Ca2+ channels in mammalian sensory neurons through a mechanism requiring G-proteins, whereas a variety of other ginsenosides were relatively ineffective. It might be useful in itself or as a template for designing additional modulators of neuronal Ca2+ channels. It induces G2/M phase cell cycle arrest and apoptosis in human osteosarcoma MG-63 cells through the mitochondrial pathway. Uses: Anti-arthritic agent. Group: Pharmaceutical. Alternative Names: (3b,6a,12b)-3,12,20-Trihydroxydammar-24-en-6-yl-2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside. CAS No. 52286-58-5. Pack Sizes: 20 mg. Product ID: B0005-465147. Molecular formula: C42H72O14. Mole weight: 801.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rg1 | Ginsenoside Rg1 is a natural triterpenoid isolated from the roots of Panax ginseng C. A. Mey. Ginsenoside Rg1 protects against arthitis through osteoclast differentiation inhibition. Ginsenoside Rg1 exhibits anti-inflammatory and anticancer activities. Ginsenoside Rg1 can be used in health products. Uses: Anti-inflammatory, anticancer. Group: Pharmaceutical. Alternative Names: (3b,6a,12b)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-b-D-glucopyranoside; Panaxoside A; Ginsenoside A2; Sanchinoside C1. CAS No. 22427-39-0. Pack Sizes: 50 mg. Product ID: NP6987. Molecular formula: C42H72O14. Mole weight: 801.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rg2 | Ginsenoside Rg2, a steroid glycoside, is abundant in Panax ginseng root, which has been used for prevention of illness. It has a neuroprotective effect against glutamate-induced neurotoxicity through mechanisms related to anti-oxidation and anti-apoptosis. It inhibits nicotinic acetylcholine receptor-mediated Na+ influx and channel activity. It might regulate the 5-HT3A receptors that are expressed in Xenopus oocytes. It may have properties that inhibit or prevent the growth of tumors. Ginsenoside Rg2 can be used in health products. Uses: Anti-arthritic agent. Group: Pharmaceutical. Alternative Names: (3b,6a,12b)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside; β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; Dammarane, β-D-glucopyranoside deriv.; Chikusetsusaponin I. CAS No. 52286-74-5. Pack Sizes: 100 mg. Product ID: B1370-003062. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rh3 | Ginsenoside Rh3 is isolated from red ginseng and metabolized from ginsenoside Rg5. It exhibits anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: [(20Z)-12β-Hydroxy-5α-dammara-20(22),24-dien-3β-yl]β-D-glucopyranoside; (3β, 12β,20Z)-12-Hydroxydammara-20(22),24-dien-3-yl-β-D-glucopyranoside. CAS No. 105558-26-7. Pack Sizes: 20 mg. Product ID: B0005-465144. Molecular formula: C36H60O7. Mole weight: 604.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rh4 | Ginsenoside Rh4 is a saponin isolated from the roots of Panax notoginseng (Burk.) F. H. Chen. Ginsenoside Rh4 inhibits Wnt/β-Catenin, JAK2/STAT3, TGF-β/Smad2/3 and other signaling pathways. It is used as an adjuvant with low or non-haemolytic effect. Uses: Antitumour. Group: Pharmaceutical. Alternative Names: Ginsenoside Rh(4). CAS No. 174721-08-5. Pack Sizes: 5 mg. Product ID: B1370-003067. Molecular formula: C36H60O8. Mole weight: 620.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rh7 | Ginsenoside Rh7 is a new dammarane-type triterpene saponins from the Leaves of Panax ginseng. Panax ginseng is an ancient and famous herbal drug in traditional chinese medicines. Bioactive saponins from natural medicines, a number of dammarane-type triterpene oligoglycosides were found to have anti-cancer, anti-arrhythmia and inhibitory effects on reducing sideeffects of steroid hormones. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?7β,?12β)?-3,?7,?12-trihydroxydammara-5,?24-dien-20-yl; (3β,7β,12β)-3,7,12-Trihydroxydammara-5,24-dien-20-yl β-D-glucopyranoside. CAS No. 343780-68-7. Pack Sizes: 10 mg. Product ID: B0005-479859. Molecular formula: C36H60O9. Mole weight: 636.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rh8 | Ginsenoside Rh8 is a saponin composition of roots of Panax ginseng. Ginsenoside-Rh8 was also obtained as a white powder. Ginsenosides are the primary bioactive components of Asian ginseng and more than 30 ginsenosides were reported from ginseng so far. Ginsenosides Rbl, Rb2, Rc, Rd, Rgl, Rg2, and Re are major constituents of white and red ginsengs, while ginsenosides Rg3, Rgs, and Rg6 are known to be unique constituents of red ginseng. Group: Pharmaceutical. Alternative Names: Dammar-24-en-12-one, 20-(β-D-glucopyranosyloxy)-3,6-dihydroxy-, (3β,?6α)-; (3β,6α)-20-(β-D-Glucopyranosyloxy)-3,6-dihydroxydammar-24-en-12-one. CAS No. 343780-69-8. Pack Sizes: 5 mg. Product ID: B0005-479860. Molecular formula: C36H60O9. Mole weight: 636.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rk2 | Ginsenoside Rk2 is a new dammarane glycoside isolated from the processed ginseng. Ginseng (Panax ginseng C. A. Meyer, Araliaceae) is one of the most popular herbal medicines in the Orient. The most well known chemical constituent of ginseng is ginsenoside, which is a dammarane glycoside. More than 30 ginsenosides were reported from ginseng so far. Group: Pharmaceutical. Alternative Names: (3β,12β)-12-Hydroxydammara-20,24-dien-3-yl β-D-glucopyranoside; 3β,12β-Dihydroxydammar-20(21),24-diene-3-O-β-D-glucopyranoside; PAN 20. CAS No. 364779-14-6. Pack Sizes: 10 mg. Product ID: B0005-479862. Molecular formula: C36H60O7. Mole weight: 604.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rk3 | Ginsenoside Rk3 is reportedly present in the processed Radix notoginseng that is often used as a major ingredient of the compound preparation for ischemic heart diseases. Ginsenoside Rk3 and Rh4 could have a role in treating inflammatory diseases. Uses: Anti-inflammatory/anti-tumor. Group: Pharmaceutical. CAS No. 364779-15-7. Pack Sizes: 10 mg. Product ID: NP7057. Molecular formula: C36H60O8. Mole weight: 620.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Ro | Ginsenoside Ro, the predominant ginsenoside in the rhizome, shows inhibitory activity against 5αR. It demonstrates significant anti-thrombic, anti-inflammatory, and anti-hepatitis activities in experimental models. It shows no hemolytic nor cytotoxic activities. Uses: Anti-infllammtory, anti-hepatitic activities. Group: Pharmaceutical. Alternative Names: (3b)-28-(b-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranosiduronic acid; Chikusetsusaponin; Polysciasaponin P3. CAS No. 34367-04-9. Pack Sizes: 20 mg. Product ID: NP7017. Molecular formula: C48H76O19. Mole weight: 957.13. Custom synthesis is available. Send your inquiries for more information. | London |
| GIP (human) | GIP (human) is a potent insulinotropic hormone synthesized by duodenal K-cells. It inhibits gastric acid secretion and stimulates pancreatic insulin release in response to glucose. Group: Pharmaceutical. Alternative Names: Gastric Inhibitory Polypeptide human; Gastric Inhibitory Polypeptide (human); Gastric Inhibitory Peptide (GIP), human; Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Asn-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln. CAS No. 100040-31-1. Pack Sizes: 1 mg. Product ID: BAT-006165. Molecular formula: C226H338N60O66S. Mole weight: 4983.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Girinimbine | Girinimbine is a natural compound which can be isolated from Clausena vestita, Murraya euchrestifolia, etc. Group: Pharmaceutical. Alternative Names: 3,11-Dihydro-3,3,5-trimethyl-Pyrano(3,2-a)carbazole; Pyrano(3,2-a)carbazole, 3,11-dihydro-3,3,5-trimethyl-. CAS No. 23095-44-5. Pack Sizes: 1 mg. Product ID: NP0712. Molecular formula: C18H17NO. Mole weight: 263.33. Custom synthesis is available. Send your inquiries for more information. | London |
| GIT 27 | GIT 27 is an orally active immunomodulatory agent. It inhibits TNF-α secretion via interference of macrophage TLR4 and TLR 2/6 signaling pathway. Group: Pharmaceutical. Alternative Names: 5-Dihydro-3-phenyl-5-isoxazoleacetic acid; (S,R)-3-Phenyl-4,5-dihydro-5-isoxazole acetic acid; 3-phenyl-4,5-dihydro-5-isoxazole acetic acid; VGX-1027; VGX 1027; VGX1027; GIT 27; GIT-27; GIT27. CAS No. 6501-72-0. Pack Sizes: 50 mg. Product ID: B0084-272123. Molecular formula: C11H11NO3. Mole weight: 205.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Gitoxigenin | Gitoxigenin is a naturally occurring diterpenoid compound found in a variety of plant species. It has been used as an inhibitor of the enzyme cyclooxygenase (COX) and a Na+/K+-ATPase inhibitor. Group: Pharmaceutical. Alternative Names: 16beta-Hydroxydigitoxigenin; 5β,20(22)-Cardenolide-3β,14,16β-triol; 3-beta,14,16-trioxycarden-(20:22)-olid. CAS No. 545-26-6. Pack Sizes: 5 mg. Product ID: B1370-026629. Molecular formula: C23H34O5. Mole weight: 390.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Givosiran sodium | Givosiran sodium is a small interfering RNA (siRNA) directed towards delta-aminolevulinate synthase 1 (ALAS1). Givosiran sodium has been indicated for the treatment of adults with acute hepatic porphyria (AHP). Group: Pharmaceutical. Alternative Names: ALN-AS1 sodium; ALN AS1 sodium; ALN-AS 1 sodium; WHO 10280 sodium; WHO-10280 sodium; WHO10280 sodium; Givlaari sodium; RNA, (Cm-sp-Am-sp-Gm-Am-Am-Am-(2'-deoxy-2'-fluoro)G-Am-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)C-Um-(2'-deoxy-2'-fluoro)C-Am-Um-Cm-Um-Um-Am), 3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)A-sp-(2'-deoxy-2'-fluoro)A-(2'-deoxy-2'-fluoro)G-Am-(2'-deoxy-2'-fluoro)U-Gm-(2'-deoxy-2'-fluoro)A-Gm-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)U-Cm-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)U-Cm-(2'-deoxy-2'-fluoro)U-Gm-sp-Gm-sp-Um) (1:1) sodium salt. Pack Sizes: 10 mg. Product ID: B1370-212888. Molecular formula: C524H651F16N173Na43O316P43S6. Mole weight: 17,245.56 Da. Custom synthesis is available. Send your inquiries for more information. | London |
| Glabralide A | Glabralide A is a kind of a unique skeleton of the chalcone-coupled monoterpenoid. It has a bicyclo [2.2.2] octene core unit with five chiral centers. Group: Pharmaceutical. Alternative Names: Glabralide A; 1969289-10-8; B0005-267493. CAS No. 1969289-10-8. Pack Sizes: 1 mg. Product ID: NP0970. Molecular formula: C27H32O5. Mole weight: 436. Custom synthesis is available. Send your inquiries for more information. | London |
| Glabralide B | Glabralide B is an enchanting natural compound, manifesting an impeccable amalgamation of anti-inflammatory and antioxidant effects. Group: Pharmaceutical. Alternative Names: Glabralide B; 2170388-84-6; AKOS040760805. CAS No. 2170388-84-6. Pack Sizes: 1 mg. Product ID: NP4981. Molecular formula: C21H26O3. Mole weight: 326.436. Custom synthesis is available. Send your inquiries for more information. | London |
| Glabralide C | Glabralide C, an organic compound derived from the Astragalus glabrescens blossoms, has been shown to exhibit neuroprotection and could be a promising treatment for neurodegenerative disorders like Alzheimer's. Group: Pharmaceutical. Alternative Names: Glabralide C; 2170388-85-7. CAS No. 2170388-85-7. Pack Sizes: 1 mg. Product ID: NP5034. Molecular formula: C29H40O4. Mole weight: 452.634. Custom synthesis is available. Send your inquiries for more information. | London |
| Glabranin | Glabranin is a natural flavonoid isolated from the roots of Glycyrrhiza uralensis Fisch. Group: Pharmaceutical. Alternative Names: (2S)-2,3-Dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (S)-; Glabranin (flavonoid); Glabranine; 8-Prenylpinocembrin; 8-Dimethylallylpinocembrin. CAS No. 41983-91-9. Pack Sizes: 1 mg. Product ID: NP2138. Molecular formula: C20H20O4. Mole weight: 324.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Glabratine | Glabratine is a glucoalkaloid isolated from Uncaria glabrata. Group: Pharmaceutical. CAS No. 142750-47-8. Pack Sizes: 1 mg. Product ID: NP0687. Molecular formula: C27H34N2O9. Mole weight: 530.575. Custom synthesis is available. Send your inquiries for more information. | London |
| Glabredelphinine | Glabredelphinine, a naturally occurring substance, has garnered attention for its remarkable efficacy in inducing apoptosis in tumors, thus displaying its potent anti-tumor activity. Furthermore, it has exhibited potential therapeutic benefits in the treatment of Alzheimer's disease by impeding acetylcholinesterase activity. Through its multifaceted mechanisms, Glabredelphinine represents an intriguing candidate for further exploration within both oncological and neurological research domains. Group: Pharmaceutical. Alternative Names: Glabredelphinine; 132160-37-3; (3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol(2R,3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol. CAS No. 132160-37-3. Pack Sizes: 1 mg. Product ID: NP0658. Molecular formula: C22H33NO6. Mole weight: 407.507. Custom synthesis is available. Send your inquiries for more information. | London |
| Glabrol | Glabrol is a flavonoid showing inhibition of PTP1B and CYP1B1. Group: Pharmaceutical. Alternative Names: Glabrol; 59870-65-4; UNII-E4XEY076JN; E4XEY076JN; (S)-7-Hydroxy-2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-one; MLS000697605; (2S)-7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one; SMR000470942; 7-Hydroxy-2-(4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl)-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one; 4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-2-(4-HYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-8-(3-METHYL-2-BUTEN-1-YL)-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxy-3-(methyl-2-butenyl)phenyl)-8-(3-methyl-2-butenyl)-, (2S)-. CAS No. 59870-65-4. Pack Sizes: 10 mg. Product ID: B2703-218794. Molecular formula: C25H28O4. Mole weight: 392.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Glasdegib | Glasdegib is an orally bioavailable small-molecule inhibitor of the Hedgehog (Hh) signaling pathway that binds to Smoothened (Smo) and inhibits signal transduction. It has been shown to attenuate leukemia stem cell self-renewal and cell cycle progression in primary acute myeloid leukemia cells and in an in vivo Drosophila model. Group: Pharmaceutical. Alternative Names: PF-04449913; PF 04449913; 1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea. CAS No. 1095173-27-5. Pack Sizes: 50 mg. Product ID: B0084-462711. Molecular formula: C21H22N6O. Mole weight: 374.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Glatiramer acetate | Glatiramer acetate is an immunomodulator drug currently used to treat multiple sclerosis. It is a random polymer of four amino acids found in myelin basic protein, namely L-glutamic acid, L-lysine, L-alanine, and L-tyrosine. Uses: Multiple sclerosis (ms) is a chronic autoimmune illness that affects the central nervous system. glatiramer acetate is one medicine used to treat ms. glatiramer acetate is primarily used to treat multiple sclerosis (ms), but because of its immunomodulatory qualities and capacity to control inflammatory reactions, scientists have also looked at the possibility of using it in the drug discovery proc. Group: Pharmaceutical. Alternative Names: Copaxone; Copolymer 1; Copolymer-1. CAS No. 147245-92-9. Pack Sizes: 50 mg. Product ID: BAT-014243. Molecular formula: C25H45N5O13. Mole weight: 623.657. Custom synthesis is available. Send your inquiries for more information. | London |
| Glaucocalyxin A | Glaucocalyxin A, which is extracted from the herbs of Rabdosia rubescens, inhibited Akt phosphorylation, suppressed proliferation, and promoted apoptosis in a dose-dependent manner, but not in normal glial cells. Glaucocalyxin A activated caspase-3, decreased BAD phosphorylation, and reduced the expression of X-linked inhibitor of apoptosis protein. Glaucocalyxin A inhibited collagen-stimulated tyrosine phosphorylation of Syk, LAT, and phospholipase Cγ2, the signaling events in collagen receptor GP? pathway. Uses: Antiplatelet/antithrombotic. Group: Pharmaceutical. Alternative Names: LeukaMenin F; Wangzaozin B; Leucamenin F. CAS No. 79498-31-0. Pack Sizes: 10 mg. Product ID: NP1506. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Glaucocalyxin B | Glaucocalyxin B is a diterpenoid isolated from Rabdosia japonica with anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: HY-N2113. CAS No. 80508-81-2. Pack Sizes: 5 mg. Product ID: B2703-334427. Molecular formula: C22H30O5. Mole weight: 374.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Gliclazide | Gliclazide is a whole-cell beta-cell ATP-sensitive potassium currents blocker with an IC50 of 184 nM. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Gliclazide; Diamicron; Glimicron; Nordialex; Diaikron; S-1702; S-852; S1702; S852; S 1702; S 852. CAS No. 21187-98-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05867. Molecular formula: C15H21N3O3S. Mole weight: 323.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Gliclazide EP Impurity B | An impurity of Gliclazide. Gliclazide is a second-generation sulfonylurea oral antidiabetic medication primarily used to treat type 2 diabetes by stimulating insulin secretion from pancreatic beta cells and reducing hepatic glucose production. Group: Pharmaceutical. Alternative Names: N-Nitroso gliclazide impurity B; Gliclazide Impurity B; 2-Nitroso-octahydrocyclopenta[c]pyrrole; Octahydro-2-nitrosocyclopenta[c]pyrrole; N-Nitroso-3-azabicyclo[3.3.0]octane; 3-Nitroso-3-azabicyclo[3.3.0]octane; N-Nitroso Gliclazide EP Impurity B. CAS No. 54786-86-6. Pack Sizes: 100 mg. Product ID: B1370-440025. Molecular formula: C7H12N2O. Mole weight: 140.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride | Glimepiride is a medium to long-acting sulfonylurea antidiabetic drug. It acts by stimulating the insulin release from pancreatic β-cells and decreases glucose output from the liver. Group: Pharmaceutical. Alternative Names: Amaryl; Glimepirid; Amarel; HOE 490; 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea. CAS No. 93479-97-1. Pack Sizes: 10 g. Product ID: NP3448. Molecular formula: C24H34N4O5S. Mole weight: 490.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride-[d4] | Glimepiride-[d4] is a deuterated Glimepiride which is a medium to long-acting sulfonylurea antidiabetic drug. Group: Pharmaceutical. Alternative Names: Glimepiride (phenyl-2,3,5,6-d4). CAS No. 1131981-32-2. Pack Sizes: 50 mg. Product ID: BLP-014899. Molecular formula: C24H30D4N4O5S. Mole weight: 494.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride EP Impurity B | Glimepiride EP Impurity B is an intermediate for the preparation of Glimepiride. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Glimepiride sulfonamide; 4-(2-((3-ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido)ethyl)benzenesulfonamide. CAS No. 119018-29-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3391. Molecular formula: C16H21N3O4S. Mole weight: 351.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride Impurity A | Glimepiride Impurity A is the cis-isomer of Glimepiride found in a bulk drug substance. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(cis-4-methylcyclohexyl)urea; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(cis-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Gl. CAS No. 684286-46-2. Pack Sizes: 25 mg. Product ID: B2694-261627. Molecular formula: C24H34N4O5S. Mole weight: 490.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride Impurity I | An impurity of Glimepiride, an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: ortho-Glimepiride Impurity; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[2-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Glimepride 2-Isomer; Glimepiride ortho isomer. CAS No. 878480-70-7. Pack Sizes: 5 mg. Product ID: B2694-472087. Molecular formula: C24H34N4O5S. Mole weight: 490.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. CAS No. 29094-61-9. Pack Sizes: 50 g. Product ID: B2692-089502. Molecular formula: C21H27N5O4S. Mole weight: 445.54. Custom synthesis is available. Send your inquiries for more information. | London |
| [Gln4]-Neurotensin | Neurotensin induces contractions in smooth muscle cells, playing a role in regulating digestive activity in vitro and in vivo. Group: Pharmaceutical. Alternative Names: 4-Gln-neurotensin; H-Pyr-Leu-Tyr-Gln-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-OH. CAS No. 61445-54-3. Pack Sizes: 5 mg. Product ID: BAT-006176. Molecular formula: C78H122N22O19. Mole weight: 1671.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Globularin | Globularin is a natural iridoid isolated from the herb of Globularia alypum. Group: Pharmaceutical. Alternative Names: [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-hydroxy-1aβ-[[[(E)-1-oxo-3-phenyl-2-propenyl]oxy]methyl]oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside. CAS No. 1399-49-1. Pack Sizes: 1 mg. Product ID: NP3852. Molecular formula: C24H28O11. Mole weight: 492.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Glomeratose A | Glomeratose A is a phenylpropanoid isolated from Polygala tenuifolia. Group: Pharmaceutical. Alternative Names: GlomeratoseA; BCP25315; FT-0777097. CAS No. 202471-84-9. Pack Sizes: 5 mg. Product ID: B2703-334564. Molecular formula: C24H34O15. Mole weight: 562.52. Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1(7-36) amide | GLP-1(7-36) amide is a glucose-dependent insulinotropic peptide displaying high affinity for GLP-1 receptors expressed in rat insulinoma-derived RINm5F cells (Kd = 204 pM). GLP-1 (7-36) amide exhibits antiapoptotic effects in hippocampal neurons and reduces food intake in fasted rats following central administration. Group: Pharmaceutical. Alternative Names: GLP-1; GLP-1 (7-36) amide; Insulinotropin. CAS No. 107444-51-9. Pack Sizes: 1 mg. Product ID: BAT-006200. Molecular formula: C149H226N40O45. Mole weight: 3297.67. Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1(7-37) | GLP-1 (7-37) is an insulinotropic peptide generated from the precursor peptide GLP-1 (1-37). It is a potent stimulator of insulin secretion at concentrations as low as 5 X 10(-11) M and has no effect on insulin secretion even at concentrations as high as 5 X 10(-7) M. It participates in the physiological regulation of insulin secretion. Uses: Glp-1 (7-37) acetate participates in the physiological regulation of insulin secretion. Group: Pharmaceutical. Alternative Names: Proglucagon (78-108) (human, bovine, guinea pig, mouse, rat); Insulinotropin (human, bovine, guinea pig, mouse, rat); Glucagon-Like Peptide 1 (7-37) (human, bovine, guinea pig, mouse, rat); Preproglucagon (98-128) (human, bovine, guinea pig, mouse, rat); GLP-1 (7-37) human; Glucagon-like Peptide-1 (7-37); H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-glycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-glycyl-L-arginyl-glycine. CAS No. 106612-94-6. Pack Sizes: 1 mg. Product ID: BAT-006116. Molecular formula: C151H228N40O47. Mole weight: 3355.67. Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1 TFA | GLP-1 is a potent insulin secretagogue that has multiple synergetic effects on the glucose-dependent insulin secretion pathways of the beta-cell. Group: Pharmaceutical. Alternative Names: GLP-1 trifluoroacetate salt; Glucagon-like peptide 1 trifluoroacetate salt; H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA. Pack Sizes: 25 mg. Product ID: BAT-016125. Custom synthesis is available. Send your inquiries for more information. | London |
| GLPG-0187 | GLPG-0187 is a small molecule integrin receptor antagonist (IRA) with nanomolar affinity for the RGD-integrin receptors αvβ1, αvβ3, αvβ5, αvβ6 and α5β1 (IC50s = 1.2-3.7 nM). Integrin receptors are expressed on the surface of tumor vessel endothelial cells and some types of cancer cells, and play a crucial role in endothelial cell adhesion and migration. This compound shows an inhibitory activity of angiogenesis, bone-resorption and tumor, which is hopefully used as an anticancer drug. Uses: An integrin receptor antagonist (ira) can be used as an anticancer drug. Group: Pharmaceutical. Alternative Names: GLPG0187; GLPG 0187; GLPG-0187; UNII-43A5P87Z4T; 43A5P87Z4T; SCHEMBL2372722; CHEMBL3319236; (2S)-3-[[2,5-dimethyl-6-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl]pyrimidin-4-yl]amino]-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid. CAS No. 1320346-97-1. Pack Sizes: 10 mg. Product ID: B0084-484680. Molecular formula: C29H37N7O5S. Mole weight: 595.719. Custom synthesis is available. Send your inquiries for more information. | London |
| GLPG-1690 | GLPG-1690, an imidazopyridine derivative, has been found to be a selective autotaxin inhibitor that could probably be effective as an anti-inflammatory agent and is under Phase II trial against Idiopathic pulmonary fibrosis (IPF). Group: Pharmaceutical. Alternative Names: Ziritaxestat; GLPG 1690; GLPG1690; 2-((2-ethyl-6-(4-(2-(3-hydroxyazetidin-1-yl)-2-oxoethyl)piperazin-1-yl)-8-methylimidazo[1,2-a]pyridin-3-yl)(methyl)amino)-4-(4-fluorophenyl)thiazole-5-carbonitrile. CAS No. 1628260-79-6. Pack Sizes: 200 mg. Product ID: B0084-475919. Molecular formula: C30H33FN8O2S. Mole weight: 588.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Glu-Asp-OH | Glu-Asp-OH is a dipeptide used as a diagnostic indicator of the disease. Group: Pharmaceutical. Alternative Names: L-α-Glutamyl-L-aspartic acid; Vesilute; (S)-2-((S)-2-Amino-4-carboxybutanamido)succinic acid. CAS No. 3918-84-1. Pack Sizes: 1 g. Product ID: BAT-004999. Molecular formula: C9H14N2O7. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucagon-like peptide 1 (1-37), human | Glucagon-like peptide 1 (1-37) is a pancreatic hormone synthesized by post-translational processing of proglucagon. It decreases plasma glucose level in high-fat-fed mice when administered at 25 nmol/kg. Glucagon-like peptide 1 (1-37) exhibits no effect on food intake in rats and does not enhance pancreatic insulin secretion. However it induces insulin expression in intestinal epithelial cells, which can restore glucose homeostasis when implanted into diabetic mice. Group: Pharmaceutical. Alternative Names: HuGLP-1; GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat); Preproglucagon (92-128) (human, bovine, guinea pig, mouse, rat); H-His-Asp-Glu-Phe-Glu-Arg-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly-OH; L-histidyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-L-arginyl-L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-glycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-glycyl-L-arginyl-glycine. CAS No. 87805-34-3. Pack Sizes: 5 mg. Product ID: BAT-010492. Molecular formula: C186H275N51O59. Mole weight: 4169.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucagon (swine) | Glucagon, a peptide compound, is effective in increasing the glucose concentration in bloodstream and could be released by pancreatic α cells. Group: Pharmaceutical. Alternative Names: Glucagonum; Glucagone; HG-Factor; His-ser-glu(nh2)-gly-thr-phe-thr-ser-asp-tyr-ser-lys-tyr-leu-asp-ser-arg-arg-ala-glu(NH2)-asp-phe-val-glu(NH2)-trp-leu-met-asp(NH2)-thr; Glucagon-like-immunoreactivity; Glucaton. CAS No. 16941-32-5. Pack Sizes: 10 mg. Product ID: BAT-010767. Molecular formula: C153H225N43O49S. Mole weight: 3482.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucodigifucoside | Glucodigifucoside is a compound of the steroidal saponins. Group: Pharmaceutical. Alternative Names: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(3S,4S,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 2446-63-1. Pack Sizes: 5 mg. Product ID: B0005-053625. Molecular formula: C35H54O13. Mole weight: 682.804. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucosepane | Glucosepane is a potential target for the research of diabetes and aging-related diseases. It is a type of advanced glycation end-product that accumulates in various tissues, leading to tissue damage and dysfunction. Inhibition of glucosepane formation may help prevent diabetic complications and delay the onset of age-related diseases. Group: Pharmaceutical. Alternative Names: Glucosepan; (alphaS,6R,7S)-alpha-Amino-2-[[(4S)-4-amino-4-carboxybutyl]amino]-6,7,8,8a-tetrahydro-6,7-dihydroxyimidazo[4,5-b]azepine-4(5H)-hexanoic acid. CAS No. 257290-23-6. Pack Sizes: 5 mg. Product ID: B1370-001549. Molecular formula: C18H32N6O6. Mole weight: 428.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucosylisomaltol | Glucosylisomaltol is an indicator for browning reaction. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranosyl isomaltol; 1-[3-(α-D-Glucopyranosyloxy)-2-furanyl]-1-ethanone; 3-O-α-D-Glucopyranosyloxy-2-furyl methyl ketone; 1-[3-(α-D-Glucopyranosyloxy)-2-furanyl]ethanone; 2-Acetylfuran-3-yl-α-D-glucopyranoside; 3-O-a-D-Glucosyl Isomaltol. CAS No. 85559-61-1. Pack Sizes: 25 mg. Product ID: B2699-485024. Molecular formula: C12H16O8. Mole weight: 288.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucovanillin | Glucovanillin, a phenolic compound of natural origin, has emerged as a promising antioxidant and anti-inflammatory agent. Remarkably, it exhibits therapeutic potential in the management of neurodegenerative conditions, such as Alzheimer's and Parkinson's disease. Further, glucovanillin has also garnered attention for its antihypertensive effects and its potential use in the treatment of cardiovascular disease. The versatility of glucovanillin warrants further exploration in the scientific community. Group: Pharmaceutical. Alternative Names: 4-(b-D-Glucopyranosyloxy)-3-methoxybenzaldehyde; Vanillin 4-O-b-D-glucoside. CAS No. 494-08-6. Pack Sizes: 100 mg. Product ID: B1999-093052. Molecular formula: C14H18O8. Mole weight: 314.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione | Glutathione (GSH) is an endogenous antioxidant that plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Glutathione may decrease the concentrations of inflammatory cytokines (IL-6, IL-18), and neutrophils in lung tissue, increase the level of serum Ca2+, and be useful for the treatment of ANP. Glutathione can be used not only as medicine but also as a base material for functional foods. It is widely used in functional foods for delaying aging, enhancing immunity, and anti-tumor. Glutathione is the main ingredient in ''whitening needle'' injections, and it is also the main ingredient in many beauty products on the market. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: L-γ-Glutamyl-L-cysteinyl-glycine; Agifutol S; Bakezyme RX; Copren; Deltathione; GSH; Glutathion; Glutathione-SH; Glutide; Glutinal; Isethion; L-Glutathione; Neuthion; Reduced glutathione; Tathion; Tathione; Triptide; N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine. CAS No. 70-18-8. Pack Sizes: 100 g. Product ID: BAT-010793. Molecular formula: C10H17N3O6S. Mole weight: 307.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione EP Impurity A | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Group: Pharmaceutical. Alternative Names: Cysteinylglycine; L-Cysteinylglycine; Cys-Gly; L-Cysteinyl-glycine; N-L-cysteinylglycine. CAS No. 19246-18-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010795. Molecular formula: C5H10N2O3S. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione EP Impurity C | Oxiglutatione is a stabilized formulation of disodium glutathione disulfide (GSSG; oxidized glutathione) and cisplatin (1000:1) with potential chemoprotective and immunomodulating activities. Mimicking endogenous GSSG, Oxiglutatione acts as a competitive substrate for gamma-glutamyl-transpeptidase (GGT), which may result in the S-glutathionylation of proteins, predominantly actin, a redox stress on endoplasmic reticulum (ER), and ER stress-induced apoptosis. S-glutathionylation may be stimulated by reactive oxygen species (ROS) liberated by an oxiglutatione-induced increase in GGT activity. Oxiglutatione may also induce phosphorylation of proteins such as ERK and p38, two kinases that play critical regulatory roles in cell proliferation and apoptosis. The cisplatin component of this agent does not provide an effective therapeutic concentration of cisplatin in vivo. Group: Pharmaceutical. Alternative Names: L-Glutathione Oxidised; Oxiglutatione; glutathione disulfide; GSSG; NOV-002; NOV 002; NOV002. CAS No. 27025-41-8. Pack Sizes: 25 g. Product ID: B0084-064728. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione EP Impurity D | Glutathione EP Impurity D is a substrate used for the biosynthesis of L-glutathione by glutathione synthetase. It is used to study the active sites and kinetics of glutathione synthestase(s). It is also used in biological studies for the detection of thiols. Group: Pharmaceutical. Alternative Names: γ-L-Glutamyl-L-cysteine; des-Gly-glutathione reduced form; γ-Glu-Cys; N-L-γ-glutamyl-; γ-Glutamylcysteine; N-(1-Carboxy-2-mercaptoethyl)-glutamine; L-gamma-Glutamyl-L-cysteine. CAS No. 636-58-8. Pack Sizes: 1 g. Product ID: BAT-015930. Molecular formula: C8H14N2O5S. Mole weight: 250.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathionesulfonic acid | Glutathionesulfonic acid is a metabolite of glutathione. Group: Pharmaceutical. CAS No. 3773-7-7. Pack Sizes: 100 mg. Product ID: BAT-010743. Molecular formula: C10H17N3O9S. Mole weight: 355.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutaurine | Glutaurine is an endogenous hormone found in the parathyroid and mammalian brain. This compound mimicks the anxiolytic drug diazepam, and has been identified as an antiepileptic. Group: Pharmaceutical. Alternative Names: N-(2-Sulfoethyl)-L-glutamine; γ-Glutamyltaurine; γ-L-Glutamyltaurine; Litoralon; gamma-Glutamyltaurine; Glutaurinum. CAS No. 56488-60-9. Pack Sizes: 10 mg. Product ID: BAT-014264. Molecular formula: C7H14N2O6S. Mole weight: 254.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Gly3-VC-PAB-MMAE | Gly3-VC-PAB-MMAE is a drug-linker conjugate for ADC consisting of a cleavable ADC linker (Gly3-VC-PAB) and a potent tubulin inhibitor (MMAE). Group: Pharmaceutical. CAS No. 2684216-48-4. Pack Sizes: 2 mg. Product ID: BADC-01340. Molecular formula: C64H103N13O15. Mole weight: 1294.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Glyburide | Glyburide (Glibenclamide) is an anti-diabetic compound in a class of medications known as sulfonylureas, closely related to sulfa agents. Group: Pharmaceutical. Alternative Names: N/A. CAS No. 10238-21-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3494. Molecular formula: C23H28ClN3O5S. Mole weight: 494. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycerol monostearate | Glycerol monostearate can be used as an emulsifier, an anti-caking and thickening agent. Group: Pharmaceutical. Alternative Names: Monostearin; Glyceryl stearate; 1-Stearoyl-rac-glycerol; Tegin. CAS No. 31566-31-1. Pack Sizes: 500 g. Product ID: B1370-090022. Molecular formula: C21H42O4. Mole weight: 358.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Glyceryl monobehenate | In pharmaceutical formulations, glyceryl behenate is mainly used as a lubricant in the preparation of oral tablets and capsules. In cosmetics, it is used as a skin conditioner, emollient and viscosity-increasing agent in emulsions. It can also improve the heat stability of emulsion and is a gelifying agent for all kinds of oils. For topical formulations, it is used as a thickener for the oily phase. It is also used as a surfactant or emulsifier. It is also a bacterial biofilm formation inhibitor, and has strong inhibitory activity toward bacterial biofilm formation of S. mutans, X. oryzae, and Y. enterocolitica in a strain specific manner. Group: Pharmaceutical. Alternative Names: Monobehenin; Glyceryl behenate; Behenin; Docosanoic acid, 2,3-dihydroxypropyl ester; 1,2,3-Propanetriol docosanoate; Docosanoic acid, monoester with 1,2,3-propanetriol. CAS No. 30233-64-8. Pack Sizes: 1 g. Product ID: B1370-105431. Molecular formula: C25H50O4. Mole weight: 414.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycidyl acrylate | Glycidyl acrylate. Group: Pharmaceutical. Alternative Names: 2,3-Epoxypropyl acrylate. CAS No. 106-90-1. Pack Sizes: 10 g. Product ID: BB076981. Molecular formula: C6H8O3. Mole weight: 128.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycine Bisphosphonate | Glycine Bisphosphonate is a possible inhibitor of the plant vacuolar proton-pumping pyrophosphatase. Group: Pharmaceutical. Alternative Names: 2-Amino-1-hydroxyethylene-1,1-bisphosphonic Acid; Ethane-1-hydroxy-2-amino-1,1-diphosphonic Acid. CAS No. 41003-10-5. Pack Sizes: 25 mg. Product ID: B1030-472135. Molecular formula: C2H9NO7P2. Mole weight: 221.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycine, N-(1-iminopentyl)- | N-(1-iminopentyl)glycine, a neurotransmitter analog, has demonstrated agonist activity at both the NMDA and glycine receptors, highlighting its unique properties. Promising clinical results in animal models of stroke have suggested its potential as a critical agent in the treatment of cerebral ischemia and its associated symptoms. The complexity of its action, coupled with its potential therapeutic value, make this compound an essential prospect for further investigation and development. Group: Pharmaceutical. Alternative Names: 2-(1-aminopentylideneamino)acetic Acid; N-(1-Iminopentyl)-Glycine; Pentanimidoylamino-acetic acid. CAS No. 193140-43-1. Pack Sizes: 50 mg. Product ID: B2699-172634. Molecular formula: C7H14N2O2. Mole weight: 158.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycitein | Glycitein is a soybean (yellow cultivar) isoflavonoid. It may be used to study anti-oxidation processes at the level of gene transcription where it increases the binding of transcription factors [nuclear factor-E2-related factor 2 (Nrf2) and c-Jun] to the antioxidant response element (ARE) on HO-1 and NQO1 promoters. Uses: The compund shows an anti-cancer activity. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-; 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-chromenone; 4',7-Dihydroxy-6-methoxyisoflavone. CAS No. 40957-83-3. Pack Sizes: 100 mg. Product ID: B2703-465083. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrrolate Bromide | Glycopyrrolate bromide is a muscarinic competitive antagonist used as an antispasmodic. Uses: Adjuvants, anesthesia. Group: Pharmaceutical. Alternative Names: 3-[(2-Cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidinium Bromide; 3-Hydroxy-1,1-dimethylpyrrolidinium Bromide α-Cyclopentylmandelate; AHR-504; Asecryl; Copyrrolate; Gastrodyn; NSC 250836; NVA 237; Nodapton; Robanul; Robinul; Tarodyl; Tarodyn; Glycopyrrolate; GLYCOPYRROLATE; Glycopyrronium bromide; Gastrodyn; NVA-237; NVA237. CAS No. 596-51-0. Pack Sizes: 1 g. Product ID: B0084-072614. Molecular formula: C19H28BrNO3. Mole weight: 398.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrrolate Erythro Isomer (RR/SS-Isomer) | Glycopyrrolate Erythro Isomer is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: Glycopyrrolate bromide; glycopyrronium bromide; (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide. Pack Sizes: 1 g. Product ID: B1370-472146. Molecular formula: C19H28NO3Br. Mole weight: 398.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity C (S-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: (S)-(+)-Mandelic acid; (S)-Mandelic acid; L-mandelic acid. CAS No. 17199-29-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04751. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity I | Glycopyrrolate Impurity I is an impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethyl pyrrolidinium Bromide. CAS No. 1404453-68-4. Pack Sizes: 250 mg. Product ID: B1370-472138. Molecular formula: C19H27ClNO3Br. Mole weight: 432.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity J (R-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: (R)-(-)-2-hydroxy-2-cyclopentyl-2-phenylacetic acid; (R)-2-cyclopentylmandelic acid; α-cyclopentylmandelic acid; (R)-(cyclopentyl)(phenyl)(hydroxyl)acetic acid. CAS No. 64471-45-0. Pack Sizes: 100 mg. Product ID: B1370-342889. Molecular formula: C13H16O3. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycosolone | Glycosolone is an alkaloid isolated from Glycosmis pentaphylla. Group: Pharmaceutical. Alternative Names: 2(1H)-Quinolinone, 8-hydroxy-4-methoxy-1-methyl-3-(3-methyl-2-butenyl)-; 8-hydroxy-4-methoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one. CAS No. 67879-81-6. Pack Sizes: 1 mg. Product ID: NP0121. Molecular formula: C16H19NO3. Mole weight: 273.332. Custom synthesis is available. Send your inquiries for more information. | London |
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