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 | |
|---|---|---|
| Jatrophane 5 | Jatrophane 5, coming from the branches of Jatropha carcas L, demonstrated the most powerful inhibition of P-gp, higher than R(+)-verapamil and tariquidar in colorectal multi-drug resistant (MDR) cells (DLD1-TxR). Group: Pharmaceutical. Alternative Names: 2,5,7,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-9-nicotinoyloxyjatropha-6(17),11E-diene. CAS No. 210108-89-7. Pack Sizes: 1 mg. Product ID: NP1305. Molecular formula: C41H49NO14. Mole weight: 779.8. Custom synthesis is available. Send your inquiries for more information. |  London |
| Jatrorrhizine hydrochloride | Jatrorrhizine Hydrochloride (JH), an active component of the traditional Chinese medicinal herb Coptis chinensis, inhibited the proliferation and neovascularization of C8161 human metastatic melanoma cells. The effective inhibitory effects of Jatrorrhizine Hydrochloride on metastatic melanoma cell proliferation and neovascularization with low toxicity suggest that Jatrorrhizine Hydrochloride is a potential new antimelanoma drug candidate. Group: Pharmaceutical. Alternative Names: Dibenzo[a,g]quinolizinium, 5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-, chloride (1:1); Berbinium, 7,8,13,13a-tetradehydro-3-hydroxy-2,9,10-trimethoxy-, chloride; Dibenzo[a,g]quinolizinium, 5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-, monochloride; Jatrorrhizine chloride; Neprotine chloride; NSC 645313. CAS No. 6681-15-8. Pack Sizes: 10 mg. Product ID: B2703-464658. Molecular formula: C20H20ClNO4. Mole weight: 373.83. Custom synthesis is available. Send your inquiries for more information. | London |
| JD-5037 | Jd-5037 is a peripherally-restricted cannabinoid inverse agonist at CB1 receptors that can be used as an anti-obesity drug, with a 700-fold higher affinity compared to CB2 receptors. Group: Pharmaceutical. Alternative Names: JD 5037; JD5037; (S)-2-(((E)-((S)-3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)((4-chlorophenyl)sulfonamido)methylene)amino)-3-methylbutanamide. CAS No. 1392116-14-1. Pack Sizes: 25 mg. Product ID: B0084-485448. Molecular formula: C27H27Cl2N5O3S. Mole weight: 572.5. Custom synthesis is available. Send your inquiries for more information. | London |
| JE-2147 | JE-2147 is a dipeptide HIV protease inhibitor (PI) that is effective against a wide spectrum of HIV-1, HIV-2, simian immunodeficiency virus, and various clinical HIV-1 strains in vitro. Group: Pharmaceutical. Alternative Names: JE-2147;186538-00-1;KNI-764;AG1776;AG 1776;CHEMBL300891;(4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide;(4r)-3-{(2s,3s)-2-Hydroxy-3-[(3-Hydroxy-2-Methylbenzoyl)amino]-4-Phenylbutanoyl}-5,5-Dimethyl-N-(2-Methylbenzyl)-1,3-Thiazolidine-4-Carboxamide;(4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl. CAS No. 186538-00-1. Pack Sizes: 10 mg. Product ID: B2693-008706. Molecular formula: C32H37N3O5S. Mole weight: 575.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Jervine | Jervine is a naturally occuring steroidal alkaloid that causes cyclopia by blocking sonic hedgehog(Shh) signaling. It is an inhibitor of Smo and derived from the Veratrum plant species. Jervine can be used to induce abnormal morphogenesis in a number of experimental models. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-; (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-Hexadecahydro-3-hydroxy-3',6',10,11b-tetramethylspiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one; Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3β,23β)-; Jervin; NSC 23898; NSC 7520; Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, [3S-(3α,6aα,6bβ,9α(3'S*,3'aR*,6'R*,7'aS*),11aβ,11bα)]-. CAS No. 469-59-0. Pack Sizes: 20 mg. Product ID: B2703-118799. Molecular formula: C27H39NO3. Mole weight: 425.6. Custom synthesis is available. Send your inquiries for more information. | London |
| JHU37160 | JHU37160 is a Designer Receptors Exclusively Activated by Designer Drug (DREADD) agonist. It has high affinity in vitro for hM3Dq and hM4Di (Ki values are 1.9 nM (hM3Dq) and 3.6 nM (hM4Di). Group: Pharmaceutical. Alternative Names: JHU 37160; JHU-37160. CAS No. 2369979-68-8. Pack Sizes: 10 mg. Product ID: B2693-381543. Molecular formula: C19H20ClFN4. Mole weight: 358.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Jinflexin A | Jinflexin A is a remarkable and potent pharmacological natural compound, finding extensive application for studying various ailments such as rheumatoid arthritis, osteoarthritis and diverse inflammatory joint disorders. This multifaceted natural compound exerts its mechanism of action via the proficient inhibition of pro-inflammatory cytokine production. Group: Pharmaceutical. CAS No. 2055155-75-2. Pack Sizes: 1 mg. Product ID: NP5010. Molecular formula: C19H22O3. Mole weight: 298.382. Custom synthesis is available. Send your inquiries for more information. | London |
| JK-184 | JK-184 is a potent downstream hedgehog (Hh) signaling antagonist that functions by alcohol dehydrogenase 7 (Adh7) inhibition, preventing Gli-dependent transcriptional activity (IC50 = 30 nM). Hedgehog signaling plays a key role in a wide variety of developmental processes as well as cancer progression. JK-184 exhibits antiproliferative activity. Uses: Differentiation. Group: Pharmaceutical. Alternative Names: JK184; JK 184. CAS No. 315703-52-7. Pack Sizes: 100 mg. Product ID: B2693-462944. Molecular formula: C19H18N4OS. Mole weight: 350.44. Custom synthesis is available. Send your inquiries for more information. | London |
| JK-P3 | JK-P3 is a VEGFR2 inhibitor with IC50 values of 7.8 μM. JK-P3 inhibits FGFR 1/3 kinase activity in vitro, but exhibits no effect on FGFR signaling in cell-based assays. It suppresses wound healing and tube formation in HUVEC without effecting endothelial cell proliferation. Group: Pharmaceutical. Alternative Names: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide. CAS No. 942655-44-9. Pack Sizes: 25 mg. Product ID: B0084-284855. Molecular formula: C18H17N3O3. Mole weight: 323.352. Custom synthesis is available. Send your inquiries for more information. | London |
| JMV 449 | JMV 449 could be a neurotensin receptor agonist peptide and has been found to show hypothermic and analgesic activities in the mouse. Group: Pharmaceutical. Alternative Names: JMV-449; JMV449; (S)-1-de-L-lysine-2-[N2-(2,6-diaminohexyl)-L-lysine]-neuromedin N (pig spinal cord); H-Lysy(CH2NH)Lys-Pro-Tyr-Ile-Leu-OH. CAS No. 139026-66-7. Pack Sizes: 10 mg. Product ID: BAT-010717. Molecular formula: C38H66N8O7. Mole weight: 746.96. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ 0966 | JNJ 0966 is a selective inhibitor of MMP-9 (IC50 = 440 nM) with no effect on MMP-1, MMP-2, MMP-3, MMP-9, or MMP-14 catalytic activity. JNJ 0966 was indicated to alleviate the pain of experimental autoimmune encephalomyelitis in a mouse model. Group: Pharmaceutical. Alternative Names: JNJ-0966; JNJ0966; N-[2-[(2-Methoxyphenyl)amino]-4'-methyl[4,5'-bithiazol]-2'-yl]acetamide. CAS No. 315705-75-0. Pack Sizes: 1 g. Product ID: B2693-291173. Molecular formula: C16H16N4O2S2. Mole weight: 360.45. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ-26483327 | JNJ-26483327 is an orally bioavailable, small-molecule, multitargeted reversible tyrosine kinase inhibitor with potential antineoplastic activity. Multitargeted tyrosine kinase inhibitor JNJ-26483327 binds to and inhibits several members of the epidermal growth factor receptor (EGFR) family, including EGFR, HER2 and HER4; Src family kinases (Lyn, Yes, Fyn, Lck and Src); and vascular endothelial growth factor receptor type 3 (VEGFR3). By inhibiting several different signaling molecules that play crucial roles at various stages in tumorigenesis, this agent may inhibit tumor growth, invasion, migration and metastasis. In addition, JNJ-26483327 crosses the blood-brain barrier (BBB). Group: Pharmaceutical. Alternative Names: JNJ-26483327; JNJ 26483327; JNJ26483327. CAS No. 807640-87-5. Pack Sizes: 10 mg. Product ID: B0084-462547. Molecular formula: C22H25BrN4O2. Mole weight: 457.372. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ 303 | JNJ 303 has been found to be a potent IKs blocker (IC50 = 64 nM) as well as a 11β-HSD1 inhibitor. Group: Pharmaceutical. Alternative Names: JNJ303; JNJ-303; JNJ 303; AC-1; AC 1; AC1; 2-(4-Chlorophenoxy)-2-methyl-N-[5-[(methylsulfonyl)amino]tricyclo[3.3.1.13,7]dec-2-yl]-propanamide. CAS No. 878489-28-2. Pack Sizes: 100 mg. Product ID: B2693-129510. Molecular formula: C21H29ClN2O4S. Mole weight: 440.98. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ-40411813 | JNJ-40411813 is a novel positive allosteric modulator of the metabotropic Glutamate 2 receptor (mGlu2R) with EC50 of 147 nM. Group: Pharmaceutical. Alternative Names: JNJ-40411813; JNJ 40411813; JNJ40411813; ADX71149; ADX 71149; ADX-71149. CAS No. 1127498-03-6. Pack Sizes: 5 mg. Product ID: B2693-463522. Molecular formula: C20H25ClN2O. Mole weight: 344.88. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ-42165279 | JNJ-42165279 is a fatty acid amide hydrolase (FAAH) inhibitor developed by Janssen Pharmaceutica and IC50 value is 70 nM. It is described as a covalently binding but slowly reversible selective inhibitor of FAAH. Phase II human trials for the treatment of anxiety disorders and major depressive disorder is on-going. Uses: Anxiety disorders and major depressive disorder. Group: Pharmaceutical. Alternative Names: N-(4-chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine-1-carboxamide; JNJ-42165279; JNJ 42165279; JNJ42165279. CAS No. 1346528-50-4. Pack Sizes: 10 mg. Product ID: B0084-470836. Molecular formula: C18H17ClF2N4O3. Mole weight: 410.81. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ 63533054 | JNJ 63533054 is a potent and selective GPR139 agonist (EC50 = 16 nM) that is brain and cell penetrant. JNJ 63533054 is selective for GPR139 over a panel of GPCRs, ion channels and transporters, including GPR142. Group: Pharmaceutical. Alternative Names: GTPL8766; GTPL 8766; GTPL-8766; JNJ63533054; JNJ-63533054. CAS No. 1802326-66-4. Pack Sizes: 200 mg. Product ID: B0084-470901. Molecular formula: C17H17ClN2O2. Mole weight: 316.78. Custom synthesis is available. Send your inquiries for more information. | London |
| JNK-IN-8 | JNK-IN-8 inhibits c-Jun phosphorylation in HeLa and A375 cells with EC50 of 486 nM and 338 nM, respectively. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: JNK-IN-8; JNK-IN 8; JNK-IN8; JNK Inhibitor XVI; c-Jun N-terminal Kinase Inhibitor XVI. CAS No. 1410880-22-6. Pack Sizes: 20 mg. Product ID: B0084-463416. Molecular formula: C29H29N7O2. Mole weight: 507.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Josiphos SL-J216-2 | Josiphos SL-J216-2 is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Group: Pharmaceutical. Alternative Names: (S)-1-{(RP)-2-[Di(1-naphthyl)phosphino]ferrocenyl}ethyldi-tert-butylphosphine; (2S)-1-[(1S)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(di-1-naphthalenylphosphino)ferrocene. CAS No. 849924-44-3. Pack Sizes: 100 mg. Product ID: B1370-192211. Molecular formula: C40H44FeP2. Mole weight: 642.57. Custom synthesis is available. Send your inquiries for more information. | London |
| JPH203 | JPH203 is a potent and selective L-type amino acid transporter 1 (LAT1) inhibitor. It inhibits 14C-leucine uptake and cell growth in human colon cancer-derived HT-29 cells in vitro. It also inhibits 14C-leucine uptake in mouse renal proximal tubule cells expressing l-type amino acid transporter 1, and inhibits cell growth. It completely inhibits the proliferation of YD-38 cells in a dose- and time-dependent manner. It suppresses proliferation in cancer cell lines and is used for cancer research. It was developed by J-Pharma and in clinic phase 1 trials. Uses: Jph203 suppresses proliferation in cancer cell lines and is used for cancer research. Group: Pharmaceutical. Alternative Names: KYT-0353;KYT0353;JPH-203; KYT 0353;JPH 203;(S)-2-amino-3-(4-((5-amino-2-phenylbenzo[d]oxazol-7-yl)methoxy)-3,5-dichlorophenyl)propanoic acid. CAS No. 1037592-40-7. Pack Sizes: 10 mg. Product ID: B0084-474997. Molecular formula: C23H19Cl2N3O. Mole weight: 472.32. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-JQ-1 | (+)-JQ-1 is a potent and selective BET bromodomain inhibitor, IC50 values are 77 nM and 33 nM for inhibiting BRD4 (N-terminal) and BRD4 (C-terminal), respectively. Group: Pharmaceutical. Alternative Names: JQ1. CAS No. 1268524-70-4. Pack Sizes: 50 mg. Product ID: B0084-453787. Molecular formula: C23H25ClN4O2S. Mole weight: 456.99. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-JQ1 carboxylic acid | (+)-JQ1 carboxylic acid is the carboxylic acid form of BET bromodomain inhibitor (+)-JQ1. Group: Pharmaceutical. Alternative Names: JQ-1 carboxylic acid; (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid. CAS No. 202592-23-2. Pack Sizes: 100 mg. Product ID: B2693-474681. Molecular formula: C19H17ClN4O2S. Mole weight: 400.881. Custom synthesis is available. Send your inquiries for more information. | London |
| JTE-013 | JTE-013 is a potent and selective sphingosine-1-phosphate (S1P) receptor 2 (S1P2) antagonist (IC50=17.6 nM). Group: Pharmaceutical. Alternative Names: 1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea; JTE-013; JTE 013; JTE013. CAS No. 383150-41-2. Pack Sizes: 25 mg. Product ID: B0084-371711. Molecular formula: C17H19Cl2N7O. Mole weight: 408.287. Custom synthesis is available. Send your inquiries for more information. | London |
| Jujuboside A | Jujuboside A may serve as a potential therapeutic agent for the treatment of Alzheimer?s disease. Uses: Therapeutic agent. Group: Pharmaceutical. Alternative Names: α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-; (3β,16β,23R)-16,23:16,30-Diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-α-L-arabinopyranoside. CAS No. 55466-04-1. Pack Sizes: 25 mg. Product ID: NP7220. Molecular formula: C58H94O26. Mole weight: 1207.35. Custom synthesis is available. Send your inquiries for more information. | London |
| JUN68744 | JUN68744 is a useful peptide linker for synthesis of PSMA-617 (vipivotide tetraxetan), which is a ligand used to make 177Lu-PSMA-617, a radioactive molecule to fight cancer. PSMA-617 originally was developed at the German Cancer Research Center and the Heidelberg University Hospital. ABX held the exclusive license to bring the treatment, which targets prostate-specific membrane antigen (PSMA), through early clinical development. Group: Pharmaceutical. Alternative Names: JUN-68744; JUN 68744; PSMA-617-linker; PSMA 617-linker; PSMA617-linker; Vipivotide tetraxetan Linker; (((S)-5-((S)-2-((1r,4S)-4-(aminomethyl)cyclohexane-1-carboxamido)-3-(naphthalen-2-yl)propanamido)-1-carboxypentyl)carbamoyl)-L-glutamic acid. CAS No. 1703768-74-4. Pack Sizes: 100 mg. Product ID: BADC-00615. Molecular formula: C33H45N5O9. Mole weight: 655.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Juncuenin D | Juncuenin D, an all-natural compound, boasts of its potent anti-inflammatory and anticancer properties. Research studies exhibit its capability to suppress leukemia cells' growth via selective cell cycle arrest. Furthermore, it showcases its therapeutic potential in terms of inflammatory diseases by impeding pro-inflammatory cytokine production. Its revolutionary features highlight its significance as a potential therapeutic agent with immense curative measures. Group: Pharmaceutical. Alternative Names: Juncuenin D; 1161681-24-8; SCHEMBL23764926; HY-N8464; AKOS040762871; CS-0144572; F94140. CAS No. 1161681-24-8. Pack Sizes: 1 mg. Product ID: NP5004. Molecular formula: C18H18O3. Mole weight: 282.339. Custom synthesis is available. Send your inquiries for more information. | London |
| Juncusol | Juncusol is a 9,10-dihydrophrenathrene found in Juncus species with antimicrobial activity against Bacillus subtilis and Staphylococcus aureus. Group: Pharmaceutical. Alternative Names: 1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,7-diol; 5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthrene-2,7-diol. CAS No. 62023-90-9. Pack Sizes: 5 mg. Product ID: NP5120. Molecular formula: C18H18O2. Mole weight: 266.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Juncutol | Juncutol, a topical antiseptic, exerts its antimicrobial effect through the active ingredient, povidone-iodine, which eradicates bacteria and other microorganisms that may cause infections in cuts, wounds, and burns. In addition to this primary indication, it has been employed for the management of chronic wounds, including diabetic foot ulcers. With its proven efficacy and safety profile, Juncutol is an indispensable tool in wound care. Group: Pharmaceutical. Alternative Names: Juncutol; 1021950-14-0; AKOS040762876; HY-133098; CS-0110687; F94141. CAS No. 1021950-14-0. Pack Sizes: 1 mg. Product ID: NP5003. Molecular formula: C18H18O2. Mole weight: 266.34. Custom synthesis is available. Send your inquiries for more information. | London |
| JX 06 | JX 06 is a potent, selective and covalent pyruvate dehydrogenase kinase (PDK) 1/2/3 inhibitor with IC50 values of 49, 101 and 313 nM for PDK1, PDK2 and PDK3, respectively. It suppresses A549 lung cancer cell proliferation in vitro and reduces tumor volume of A549 xenografts in mice. Group: Pharmaceutical. Alternative Names: JX-06; JX06; Bis(morpholinothiocarbonyl) Disulfide; 4,4'-(Dithiodicarbonothioyl)bis[morpholine]; 4-Morpholinethiocarbonyl Disulfide; Dimorpholinethiuram Disulfide; Disulfide, bis(4-Morpholinylthioxomethyl); NSC 402538; bis(Oxydi-2,1-ethanediyl)-thiuram Disulfide. CAS No. 729-46-4. Pack Sizes: 500 mg. Product ID: B2693-169680. Molecular formula: C10H16N2O2S4. Mole weight: 324.51. Custom synthesis is available. Send your inquiries for more information. | London |
| K03861 | K03861 is a type II CDK2 inhibitor with Kd of 50 nM, 18.6 nM, 15.4 nM, and 9.7 nM for CDK2(WT), CDK2(C118L), CDK2(A144C), and CDK2(C118L/A144C), respectlvely. Group: Pharmaceutical. Alternative Names: AUZ 454; K 03861; K-03861; Urea, N-[4-[(2-amino-4-pyrimidinyl)oxy]phenyl]-N'-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-; 1-[4-[(2-Amino-4-pyrimidinyl)oxy]phenyl]-3-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]urea. CAS No. 853299-07-7. Pack Sizes: 50 mg. Product ID: B0084-459880. Molecular formula: C24H26F3N7O2. Mole weight: 501.5. Custom synthesis is available. Send your inquiries for more information. | London |
| K252A | K252a, an analog of staurosporine, has been found to be a protein kinase inhibitor and exhibit antitumor activity at some extent. Group: Pharmaceutical. Alternative Names: NZ0550000; Antibiotic K 252a. CAS No. 99533-80-9. Pack Sizes: 50 mg. Product ID: BBF-04182. Molecular formula: C27H21N3O5. Mole weight: 467.5. Custom synthesis is available. Send your inquiries for more information. | London |
| K-7174 dihydrochloride | K-7174, one of proteasome inhibitory homopiperazine derivatives, exhibits a therapeutic effect, which is stronger when administered orally than intravenously, without obvious side effects in a murine myeloma model. Moreover, K-7174 kills bortezomib-resistant myeloma cells carrying a β5-subunit mutation in vivo and primary cells from a patient resistant to bortezomib. Group: Pharmaceutical. Alternative Names: 1,4-bis((E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl)-1,4-diazepane dihydrochloride; K7174; K 7174; K-7174; K-7174-2HCl; K-7174 dihydrochloride. CAS No. 191089-60-8. Pack Sizes: 100 mg. Product ID: B2693-463577. Molecular formula: C33H50Cl2N2O6. Mole weight: 641.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferitrin | Kaempferitrin isolated from the root of Kaempferia galangal L. It stimulates glucose-metabolizing enzymes and promotes glucose homeostasis. Uses: Cytotoxic and antitumor effects; antidepressant-like effect; immunostimulatory effects. Group: Pharmaceutical. Alternative Names: 3,7-Bis[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxyflavone 3,7-dirhamnoside; Grosvenorine II; Kaempferitin; Kaempferol 3,7-bisrhamnoside; Kaempferol 3,7-di-O-rhamnopyranoside; Kaempferol 3,7-di-O-rhamnoside; Kaempferol 3,7-di-O-α-L-rhamnopyranoside; Kaempferol 3,7-di-α-L-rhamnopyranoside; Kaempferol 3,7-di-α-L-rhamnoside; Kaempferol 3,7-dirhamnoside; Kaempferol 3,7-O-α-L-dirhamnoside; Kaempferol 3-O-rhamnoside 7-O-rhamnoside; Kaempferol 3-O-α-L-rhamnopyranoside 7-O-α-L-rhamnopyranoside; Kaempferol-3,7-O-bis-α-L-rhamnopyranoside; Kaempferol-3,7-O-dirhamnose; Kampferol 3,7-di-O-α-L-rhanmopyranoside; Lespedin; Lespenephryl. CAS No. 482-38-2. Pack Sizes: 20 mg. Product ID: NP1860. Molecular formula: C27H30O14. Mole weight: 578.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, that has been isolated from plant sources. It has many functions such as anti-cancer, diuretic, anti-inflammatory, antioxidant, anti-bacterial, and anti-virus. Kaempferol can be used in food additive. Uses: Anti-inflammatory; diuretic; antioxidant; inhibitor of topoisomerase-ii. Group: Pharmaceutical. Alternative Names: Robigenin; Kaempherol; Kempferol; Populnetin; Rhamnolutein. CAS No. 520-18-3. Pack Sizes: 250 mg. Product ID: NP1821. Molecular formula: C15H10O6. Mole weight: 286.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 3-a-L-arabinopyranoside | Kaempferol 3-a-L-arabinopyranoside comes from the roots of Ligusticum jeholense Nakai et Kitag. Group: Pharmaceutical. Alternative Names: Kaempferol 3-O-α-L-arabinoside. CAS No. 99882-10-7. Pack Sizes: 5 mg. Product ID: NP1830. Molecular formula: C20H18O10. Mole weight: 418.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol-3-Glucuronide | Kaempferol-3-beta-O-glucuronide is a flavonoid glucuronide, which can be found in vegetables and deconjugated by microsomal β-glucuronidase from various human cells. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl-beta-D-glucopyranosiduronic acid. CAS No. 22688-78-4. Pack Sizes: 10 mg. Product ID: B2703-001600. Molecular formula: C21H18O12. Mole weight: 462.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 3-O-(2''-O-glucosyl)rutinoside | Kaempferol-3-O-(2"-O-β-D- glucopyl)-β-D-rutinoside is a compound of the flavonoid class. Group: Pharmaceutical. Alternative Names: 2''-O-Glucosylnicotiflorin. CAS No. 55696-58-7. Pack Sizes: 5 mg. Product ID: NP2093. Molecular formula: C33H40O20. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol-3-O-α-L-rhamnopyranosyl-(1?6)-β-D-glucopyranosyl-(1?2)-β-D-glucopyranoside | Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside is found in Hosta plantaginea, it shows antioxidant activity. Group: Pharmaceutical. Alternative Names: Kaempferol-3-O-alpha-L-rhamnopyranosyl-(1→6)-beta-D-glucopyranosyl-(1→2)-beta-D-glucopyranoside. CAS No. 476617-49-9. Pack Sizes: 5 mg. Product ID: B1370-334820. Molecular formula: C33H40O20. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 3-O-beta-(6''-p-coumaroyl) glucopyranosyl (1?2)-alpha-L-rhamnopyranoside | Kaempferol 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1→2)-alpha-L-rhamnopyranoside is a flavonoid and a natural antioxidant. Group: Pharmaceutical. Alternative Names: Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside; 3-O-{2-O-[6-O-(p-Hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol. CAS No. 111957-48-3. Pack Sizes: 5 mg. Product ID: B1370-334434. Molecular formula: C36H36O17. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 3-O-sophoroside | Kaempferol 3-β-Sophoroside is a derivative of Kaempferol with antibacterial and antiviral activities. Group: Pharmaceutical. Alternative Names: Sophoraflavonoloside; 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. CAS No. 19895-95-5. Pack Sizes: 5 mg. Product ID: NP2493. Molecular formula: C27H30O16. Mole weight: 610.521. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 3-O-sophoroside-7-O-glucoside | Kaempferol 3-sophoroside-7-glucoside is a compound of the flavonoid class found in the stems of Equisetum hyemale L. Group: Pharmaceutical. Alternative Names: Kaempferol 3-O-beta-D-[beta-D-glucopyranosyl-(1->2)-glucopyranoside]-7-O-beta-D-glucopyranoside; Kaempferol 3-O-beta-D-sophoroside 7-O-beta-D-glucopyranoside; Kaempferol 3-O-beta-sophoroside 7-O-beta-glucoside. CAS No. 55136-76-0. Pack Sizes: 5 mg. Product ID: NP2035. Molecular formula: C33H40O21. Mole weight: 772.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 3-sophoroside-7-rhamnoside | Kaempferol 3-sophoroside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Elaeagnus multiflora Thunb. Group: Pharmaceutical. CAS No. 93098-79-4. Pack Sizes: 5 mg. Product ID: B0005-053545. Molecular formula: C33H40O20. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 7,4'-dimethyl ether | 3,5-Dihydroxy-4',7-dimethoxyflavone is a natural flavonoid found in the herb of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: Kaempferol 4',7-dimethyl ether. CAS No. 15486-33-6. Pack Sizes: 5 mg. Product ID: NP2039. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol-7-O-glucoside | Kaempferol-7-O-β-D-glucopyranoside is extracted from the herbs of Hosta plantaginea. Group: Pharmaceutical. Alternative Names: 2-(4-Hydroxyphenyl)-3,5-dihydroxy-7-(β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one; 7-[(β-D-Glucopyranosyl)oxy]-3,4',5-trihydroxyflavone; Kaempferol 7-monoglucoside; 7-(β-D-Glucopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Glucosyl-7-kaempferol; Populnin. CAS No. 16290-07-6. Pack Sizes: 10 mg. Product ID: B0005-224057. Molecular formula: C21H20O11. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaempferol 7-O-rhamnoside | Kaempferol 7-O-rhamnoside is isolated from the herbs of Maytenus hookeri. Group: Pharmaceutical. Alternative Names: Kaempferol-7-O-alpha-L-rhamnoside. CAS No. 20196-89-8. Pack Sizes: 5 mg. Product ID: NP2003. Molecular formula: C21H20O10. Mole weight: 432.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaerophyllin | Kaerophyllin isolated from the roots of Bupleurum chinense DC. Group: Pharmaceutical. Alternative Names: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one. CAS No. 75590-33-9. Pack Sizes: 1 mg. Product ID: NP3941. Molecular formula: C21H20O6. Mole weight: 368.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Kahweol | Kahweol is a natural product isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Group: Pharmaceutical. Alternative Names: 5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b-Decahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 6894-43-5. Pack Sizes: 100 mg. Product ID: B1370-148681. Molecular formula: C20H26O3. Mole weight: 314.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Kajiichigoside F1 | Kajiichigoside F1 is a triterpenoid compound found in the roots of Rosa rugosa. Kajiichigoside F1 exhibits anti-inflammatory and hepatoprotective activities in vivo and antiviral activity in vitro. Group: Pharmaceutical. Alternative Names: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. CAS No. 95298-47-8. Pack Sizes: 2 mg. Product ID: NP7062. Molecular formula: C36H58O10. Mole weight: 650.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Kallikrein Inhibitor | Kallikrein Inhibitor, a synthetic peptide, is a serine protease inhibitor that inhibits kallikrein and plasmin, and can attenuate breast cancer cell invasion. Group: Pharmaceutical. Alternative Names: KKI 5; KKI-5; KKI5; Ac-Pro-phe-arg-ser-val-gln-NH2; (S)-2-((3S,6S,9S,12S)-1-((S)-1-acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide; N-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutaminamide. CAS No. 97145-43-2. Pack Sizes: 10 mg. Product ID: BAT-006188. Molecular formula: C35H55N11O9. Mole weight: 773.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Kalopanaxsaponin H | Kalopanaxsaponin H is extracted from the herbs of Hedera nepalensis K. Koch var. sinensis (Tobl.) Rehd. It has antidiabetic activity. Group: Pharmaceutical. Alternative Names: Macranthoside A. CAS No. 128730-82-5. Pack Sizes: 5 mg. Product ID: B0005-465767. Molecular formula: C47H76O17. Mole weight: 913.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Kanamycin B Sulfate | Antibiotic complex is produced by Streptomyces kanamyceticus Okami and Umezawa from Japanese soil. Kanamycin B is an aminoglycoside antibiotic with activity against gram-negative bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine Sulfate; Aminodeoxykanamycin Sulfate; Bekanamycin Sulfate; Kanendomycin Sulfate. CAS No. 29701-07-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04549. Molecular formula: C18H37N5O10.H2O4S. Mole weight: 581.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Kanamycin Sulfate | Kanamycin sulfate is an aminoglycoside antibiotic that has inhibitory effects on gram-positive and negative bacteria and mycoplasma. The mechanism of action is to target the 70S ribosomal subunit of the bacteria to inhibit ribosomes. Translocations and causing erroneous codes further interfere with protein synthesis. It can be used for respiratory and urinary tract infections and sepsis caused by sensitive bacteria, and has a certain effect on swine asthma and atrophic rhinitis. Group: Pharmaceutical. Alternative Names: Kanamycin, sulfate (salt). CAS No. 70560-51-9. Pack Sizes: 1mg;1g;10g. Product ID: 70560-51-9. Custom synthesis is available. Send your inquiries for more information. | London |
| Kanshone H | Kanshone H can be isolated from the rhizomes and roots of Nardostachys chinensis. Group: Pharmaceutical. Alternative Names: (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,6,7,7b-tetrahydrocyclopropa[a]naphthalen-2-one. CAS No. 1445952-33-9. Pack Sizes: 1 mg. Product ID: NP5870. Molecular formula: C15H20O. Mole weight: 216.324. Custom synthesis is available. Send your inquiries for more information. | London |
| Kansuinine A | Kansuinine A is extracted from the roots of Euphorbia kansui. It shows analgesic props and NGF inducing activity. Group: Pharmaceutical. Alternative Names: Kansuinin A. CAS No. 57701-86-7. Pack Sizes: 1 mg. Product ID: NP1381. Molecular formula: C37H46O15. Mole weight: 730.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Karakoline | Alkaloid , from plants of the Ranunculaceae family. Ganglioblocker; nicotinic receptor antagonist; hypotensive; presents micromolar affinity at brain a Bungarotoxin-sensitive nAChR. (See attached sheet.). Group: Pharmaceutical. Alternative Names: (16S)-20-Ethyl-16-methoxy-4-methylaconitane-1α,8,14α-triol. CAS No. 39089-30-0. Pack Sizes: 20 mg. Product ID: B0005-115266. Molecular formula: C22H35O4N. Mole weight: 377.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Karavilagenin F | Karavilagenin F is a natural triterpenoids compound. Group: Pharmaceutical. CAS No. 1639024-15-9. Pack Sizes: 1 mg. Product ID: NP7118. Molecular formula: C31H50O5. Mole weight: 502.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Kartogenin | Kartogenin induces the selective differentiation of multipotent mesenchymal stem cells (MSCs) into chondrocytes. Kartogenin binds to filamin A, and disrupts the specific interaction between filamin A and CBFβ (core-binding factor β subunit). Apparently, kartogenin induces chondrogenesis by regulating the nuclear localization of CBFβ. Group: Pharmaceutical. Alternative Names: KGN; 2-([1,1'-Biphenyl]-4-ylcarbamoyl)benzoic acid; 2-[(4-phenylphenyl)carbamoyl]benzoic acid. CAS No. 4727-31-5. Pack Sizes: 250 mg. Product ID: B0085-462283. Molecular formula: C20H15NO3. Mole weight: 317.344. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaurenoic acid | Kaurenoic acid is a natural diterpenoid found in the herbs of Croton antisyphiliticus. Kaurenoic acid has anti-inflammatory activity, and also exhibits cytotoxic and embryotoxic effects. It acts through inhibition of iNOS and COX-2 expression. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (-)-Kaur-16-en-18-oic acid;Cunabic acid;Kaurane-16-ene-18-oic acid;ent-Kaur-16(17)-en-19-oic acid;ent-Kaur-16-en-19-oic acid;NSC 339145;Kaur-16-en-18-oic acid,(4a)-. CAS No. 6730-83-2. Pack Sizes: 25 mg. Product ID: NP1523. Molecular formula: C20H30O2. Mole weight: 302.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Kazinol B | Kazinol B is a natural flavonoid found in the barks of Broussonetia papyrife. It has inhibition of nitric oxide production on LPS-activated macrophages and has inhibiion of SOCE. Group: Pharmaceutical. Alternative Names: (2S)-2',2'-dimethyl-7'-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H,2'H-2,6'-bichrom ene-7,8'-diol. CAS No. 99624-27-8. Pack Sizes: 1 mg. Product ID: NP2014. Molecular formula: C25H28O4. Mole weight: 392.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Kazinol U | Kazinol U is one estrogenic found in Broussonetia kazinoki. Kazinoki may be useful in the treatment of menopausal symptoms and may have therapeutic value in delaying pancreatic β-cell destruction in type 1 diabetes. Group: Pharmaceutical. Alternative Names: 4-[(2R)-3,4-Dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3-(3-methyl-2-buten-1-yl)-1,2-benzenediol. CAS No. 1238116-48-7. Pack Sizes: 1 mg. Product ID: NP2369. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| KB-R7943 mesylate | KB-R7943 is a potent, selective inhibitor of the reverse mode of the Na+/Ca2+ exchanger (IC50 = 0.7 μM). Group: Pharmaceutical. Alternative Names: KB-R7943 (mesylate); 4-((4-Nitrobenzyl)oxy)phenethyl carbamimidothioate methanesulfonate; Carbamimidothioic acid, 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl ester, methanesulfonate (1:1). CAS No. 182004-65-5. Pack Sizes: 100 mg. Product ID: B1370-207121. Molecular formula: C17H21N3O6S2. Mole weight: 427.49. Custom synthesis is available. Send your inquiries for more information. | London |
| KD025 | KD025 is an orally available and selective ROCK2 inhibitor with IC50 value of 60 nM and Ki value of 41 nm, respectively. It was shown to suppress adipogenesis in human adipose-derived stem cells. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: SLx 2119; SLx2119; KD-025; 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide. CAS No. 911417-87-3. Pack Sizes: 100 mg. Product ID: B0084-460389. Molecular formula: C26H24N6O2. Mole weight: 452.51. Custom synthesis is available. Send your inquiries for more information. | London |
| KDM5-inhibitor | KDM5-inhibitor is an analog of CPI-455, a selective KDM5 inhibitor. CPI-455 increases levels of H3K4 trimethylation (H3K4me3) and decreases the number of DTPs in multiple cancer cell lines treated with standard chemotherapy or targeted agents. It reduces survival of drug-tolerant cancer cells. Group: Pharmaceutical. Alternative Names: KDM5 inhibitor; 7-oxo-5-phenyl-6-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile. Pack Sizes: 10 mg. Product ID: B0084-284866. Molecular formula: C16H14N4O. Mole weight: 278.315. Custom synthesis is available. Send your inquiries for more information. | London |
| Kenpaullone | Kenpaullone is a potent inhibitor of CDK1/cyclin B (IC50 = 400 nM), CDK2/cyclin A (IC50 = 680 nM), CDK2/cyclin E (IC50 = 7.5 uM) and CDK5/p25 (IC50 = 850 nM). Kenpaullone inhibits CDK2/cyclin A, CDK2/cyclin E and CDK5/cyclin/p35 (IC50 values are 0.68, 7.5 and 0.85 μM respectively). Uses: Reprogramming. Group: Pharmaceutical. Alternative Names: NSC664704; NSC-664704; NSC 664704; 9-Bromopaullone; 1-azakenpaullone; Kenpaullone. CAS No. 142273-20-9. Pack Sizes: 100 mg. Product ID: B2693-350677. Molecular formula: C16H11BrN2O. Mole weight: 327.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Kerantinocyte Growth Factor | Recombinant Human KGF is an 18.9 kDa protein containing 163 amino residues. Group: Pharmaceutical. Alternative Names: Recombinant Human KGF; rhKGF; Fibroblastgrowth factor 7; KGF; hFGF-7;HBGF-7. CAS No. 148348-15-6. Pack Sizes: 50 mg. Product ID: B1370-167006. Mole weight: 18.9 kDa. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoconazole EP Impurity C | Ketoconazole EP Impurity C is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Group: Pharmaceutical. Alternative Names: 1-Acetyl-4-[4-[[(2RS,4RS)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; rac-trans-Ketoconazole; Piperazine, 1-Acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, rel-; Piperazine, 1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, trans-; rel-1-Acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; R 44319; RS 36745; trans-Ketoconazole; Ketoconazole Impurity C. CAS No. 83374-59-8. Pack Sizes: 5 mg. Product ID: B1270-120523. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketone Ester | Ketone Ester is an orally available ketone monoester with anti-obesity and anticonvulsant activities. Ketone Ester increases the seizure threshold and blood levels of β-hydroxybutyrate in a rat model of seizures induced by pentylenetetrazole. Group: Pharmaceutical. Alternative Names: BD-AcAc 2; (R,R)-BD-AcAc 2; (R)-Hydroxybutyl (R)-3-hydroxybutyrate ester; D-beta-Hydroxybutyrate ester. CAS No. 1208313-97-6. Pack Sizes: 10 g. Product ID: B1370-457627. Molecular formula: C8H16O4. Mole weight: 176.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen | Ketoprofen, (RS)2-(3-benzoylphenyl)-propionic acid (chemical formula C16H14O3) is one of the propionic acid class of nonsteroidal anti-inflammatory drugs (NSAID) with analgesic and antipyretic effects. It acts by inhibiting the body's production of prostaglandin. Group: Pharmaceutical. Alternative Names: RP-19583; RP 19583; RP19583. CAS No. 22071-15-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3621. Molecular formula: C16H14O3. Mole weight: 254.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity C | Ketoprofen EP Impurity C is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: 3-[(1RS)-1-carboxyethyl]benzoic acid; Ketoprofen Related Compound C; 3-Carboxy-α-methylbenzeneacetic Acid; USP Ketoprofen Related Compound C; Ketoprofen USP Related Compound C; 2-(3-Carboxyphenyl)propionic Acid; 3-(1-Carboxyethyl)benzoic acid, (RS)-; Benzeneacetic acid, 3-carboxy-α-methyl-; DF 2008Y; Ketoprofen impurity C; (+/-)-3-(1-carboxyethyl)benzoic acid. CAS No. 68432-95-1. Pack Sizes: 50 mg. Product ID: B1370-254007. Molecular formula: C10H10O4. Mole weight: 194.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity F | Ketoprofen EP Impurity F is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: (2RS)-2-(3-benzoylphenyl)propanenitrile; Benzeneacetonitrile, 3-benzoyl-α-methyl-; 3-Benzoyl-α-methylbenzeneacetonitrile; 2-(3-Benzoylphenyl)propionitrile; 2-(m-Benzoylphenyl)propionitrile; Ketoprofen USP Related Compound F; Ketoprofen Impurity F. CAS No. 42872-30-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2798. Molecular formula: C16H13NO. Mole weight: 235.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketotifen Fumarate | Ketotifen is a second-generation noncompetitive H1-antihistamine and mast cell stabilizer. It is most commonly sold as a salt with fumaric acid, ketotifen fumarate, and is available in two forms. In its ophthalmic form, it is used to treat allergic conjunctivitis,or the itchy red eyes caused by allergies. In its oral form, it is used to preventasthma attacks. Uses: Antipruritics. Group: Pharmaceutical. Alternative Names: Zaditen; Zaditor. CAS No. 34580-14-8. Pack Sizes: 5 g. Product ID: B0046-463927. Molecular formula: C19H19NOS.C4H4O4. Mole weight: 425.5. Custom synthesis is available. Send your inquiries for more information. | London |
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