A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Josamycin | Josamycin is a main component of YL-704, a macrolide antibiotic complex isolated from Streptomyces platensis subsp. malvinus. It is active against gram-positive bacteria. Synonyms: YL-704A3; YL 704A3; YL 704 A3; Leucomycin A3; Turimycin A5; Kitasamycin A3; Josamycine. Grade: 95%. CAS No. 16846-24-5. Molecular formula: C42H69NO15. Mole weight: 828. |  |
| Josamycin | A 16-membered ring macrolide antibiotic with antimicrobial activity against a wide range of pathogens. Particularly used in the treatment of Mycoplasma infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iosalide;Vilprafen;Leucomycin A3;EN 141. Appearance: light yellow powder. CAS No. 16846-24-5. Molecular formula: C42H69NO15. Mole weight: 827.99. Purity: 0.98. IUPACName: josamycin. Density: 1.2 g/cm³. ECNumber: 240-871-6. Product ID: ACM16846245. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Josamycin | Josamycin (EN-141) is an orally active macrolide antibiotic exhibiting antimicrobial activity against a wide spectrum of pathogens, such as bacteria. The dissociation constant K d from ribosome for Josamycin is 5.5 nM [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: EN-141. CAS No. 16846-24-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1920. |  |
| JP 1302 dihydrochloride | JP 1302 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1259314-65-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| JP83 | JP83 is an irreversible fatty acyl amide hydrolase (FAAH) inhibitor with an IC 50 of 1.6 nM in competitive activity-based protein profiling (ABPP) experiments [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 887264-44-0. Pack Sizes: 1 mg. Product ID: HY-111199. | |
| JPH203 | JPH203 Inhibitor. Uses: Scientific use. Product Category: TQ0081. CAS No. 1037592-40-7. |  |
| JQ1 | JQ1 Inhibitor. Uses: Scientific use. Product Category: T2110. CAS No. 1268524-70-4. | |
| JQ-1 (carboxylic acid) | JQ-1 carboxylic acid, a (+)-JQ-1 (HY-13030) derivative, is a potent BET bromodomain inhibitor. JQ-1 carboxylic acid can be used to synthesize PROTAC, which can target the degradation of BRD4. Uses: Scientific research. Group: Signaling pathways. CAS No. 202592-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-78695. | |
| JQ1 Enantiomers Set ((S)-tert-butyl 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)acetate, SGCBD01, BRD2 Inhibitor III, BRD3 Inhibitor II, BRD4 Inhibitor III, BRD6 Inhibitor I, BRDT Inhibitor I) | A cell-permeable I-BET class of thienodiazepine derivative whose (S)-(+), but not (R)-(-), enantiomer is shown to target both bromodomains (BD1 & BD2) of BET family members BRD2, BRD3, BRD4, and BRD6/BRDT in a Kac- (epsilon-N-acetylated lysine) competitive manner, exhibiting little affinity toward 23 other BD-containing proteins, BRD1 and BRD9, and little or no activity against a panel of more than 50 receptors, ion channels, and transporters. Effectively inhibits the oncogenic BRD4-NUT fusion-dependent NUT midline carcinoma and c-Myc oncoprotein-dependent multiple myeloma proliferation both in cultures (IC50 <1uM) in vitro and in mice (50mg/kg/day i.p.) in vivo. Also reported to cross the blood-testis boundary in male mice and effectively block BRDT-mediated spermatogenesis without affecting hormone levels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1set. US Biological Life Sciences. | Worldwide |
| JQKD82 HCl | JQKD82, also known as PCK82, is a cell-permeable and selective KDM5 inhibitor (MM.1S cells, IC50=0.42 uM). JQKD82 increases histone H3K4me3 but paradoxically inhibits downstream MYC-driven transcriptional output in vitro and in vivo. JQKD82 is a useful tool compound to block KDM5A function as a potential therapeutic strategy for MM. QKD82 is a more stable ester of KDM5-C49 that is able to deliver the active molecule KDM5-C49 to cells more efficiently. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JQKD82 HCl; JQKD82 hydrochloride; JQKD82; JQKD-82; JQKD 82; PCK82; PCK-82; PCK 82. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2410512-38-6. Molecular formula: C27H43Cl3N4O5. Mole weight: 610.01. Purity: >98%. IUPACName: 2,4-diisopropoxyphenyl 2-(((2-((2-(dimethylamino)ethyl)(ethyl)amino)-2-oxoethyl)amino)methyl)isonicotinate trihydrochloride. Canonical SMILES: O=C(OC1=CC=C(OC(C)C)C=C1OC(C)C)C2=CC=NC(CNCC(N(CCN(C)C)CC)=O)=C2.[H]Cl.[H]Cl.[H]Cl. Product ID: ACM2410512386. Alfa Chemistry ISO 9001:2015 Certified. | |
| JR14a | JR14a is a potent thiophene antagonist of human complement C3a receptor. JR14a shows selectivity for the human C3a receptor over C5a receptor. JR14a can suppress C3aR-mediated inflammation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2411440-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138161. | |
| JR-AB2-011 | JR-AB2-011 is a selective mTORC2 inhibitor with an IC50 value of 0.36 ?M. JR-AB2-011 inhibits mTORC2 activity by blocking Rictor-mTOR association (Ki: 0.19 ?M)[1].JR-AB2-011 decreases the phosphorylation level of Akt, decreases MMP2 activity, thereby reducing the ability of tumor cells to migrate and invade. JR-AB2-011 also induces non-apoptotic cell death[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2411853-34-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122022. | |
| JS11 | JS11 is an inhibitor for natriuretic polypeptide receptor 1 ( Npr1 ) with an IC 50 of 1.9 μM for hNpr1. JS11 ameliorates the pruritus in mouse models [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1394592-04-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153650. | |
| JS25 | JS25 is a selective and covalent inhibitor of BTK that inactivates BTK with an IC 50 value of 5.8 nM by chelating Tyr551. JS25 inhibits cancer cells proliferation, pronounces cell death, and promotes murine xenograft model of Burkitts lymphoma. JS25 effectively crosses the blood-brain barrier [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2411771-95-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151808. | |
| JS6 | JS6 is a Bcl3 inhibitor, and inhibits Bcl3-NF-kB1 binding. JS6 inhibits tumor cell growth in vitro and in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 950244-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152177. | |
| JSH-150 | JSH-150 Inhibitor. Uses: Scientific use. Product Category: T8484. CAS No. 2247481-21-4. | |
| JSH-23 | JSH-23 is an NF-?B inhibitor which inhibits NF-?B transcriptional activity with an IC50 of 7.1 ?M in lipopolysaccharide (LPS)-stimulated macrophages RAW 264.7. JSH-23 inhibits nuclear translocation of NF-?B p65 without affecting I?B? degradation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 749886-87-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13982. | |
| JSH-23 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| JS-K | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| JT001 sodium | JT001 (NLRP3-IN-19) sodium is a potent, specific and orally active inhibitor of NLRP3. JT001 sodium can inhibit NLRP3 inflammasome assembly, resulting in the inhibition of cytokine release and the prevention of pyroptosis. JT001 sodium can be used for the research of nonalcoholic steatohepatitis and liver fibrosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NLRP3-IN-19 sodium. CAS No. 2238820-09-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156034A. | |
| JT002 | JT002 is an orally active and selective NLRP3 inflammasome assembly inhibitor. JT002 reduces NLRP3-dependent proinflammatory cytokine (such as IL-1?, IL-1?, IL-18) production and pyroptosis. JT002 blocks NLRP3 inflammasome complex formation. JT002 reduces airway hyperresponsiveness and airway neutrophilia in mice. JT002 can be used for the study of a variety of inflammatory diseases, such as Muckle-Wells syndrome (MWS)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2238820-43-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149478. | |
| JT010 | JT010 is a covalent and site-selective TRPA1 agonist. JT010 can be used in myocardial infarction research[1][2][3][4][5][6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 917562-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111132. | |
| JT010 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JTC 801 | JTC 801. Group: Biochemicals. Grades: Purified. CAS No. 244218-51-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| JTC-801 | JTC-801 is a selective opioid receptor-like1 (ORL1) receptor antagonist, binding to ORL1 receptor with a K i value of 8.2?nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 244218-51-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13274. | |
| JTC-801 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JTE 013 | JTE 013. Group: Biochemicals. Grades: Purified. CAS No. 547756-93-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| JTE-013 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JTE-013 | JTE-013 is a potent and specific S1P 2 (Sphingosine-1-Phosphate 2; EDG-5) antagonist. JTE-013 inhibits the specific binding of radiolabeled S1P to human and rat S1P 2 with IC 50 s of 17 nM and 22 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 383150-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-100675. | |
| JTE-607 | JTE-607, a highly selective inflammatory cytokine synthesis inhibitor, protects from endotoxin shock in mice. JTE-607 inhibits inflammatory cytokine production, including TNF-?, IL-1?, IL-6, IL-8 and IL-10, from LPS-stimulated human PBMCs, with IC50s of 11, 5.9, 8.8, 7.3 and 9.1 nM, respectively[1]. Cleavage and Polyadenylation Specificity Factor 3 (CPSF3) is the target of JTE-607[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 188791-09-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110133. | |
| JTE-607 HCl | JTE-607, also known as TO-207, is a cytokine production inhibitor potentially for the treatment of systemic inflammatory response, and induces apoptosis accompanied by an increase in p21waf1/cip1 in acute myelogenous leukemia cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TO-207; TO 207; TO207; JTE-607; JTE 607; JTE 607; JTE-607 HCl; JTE-607 dihydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 188791-09-5. Molecular formula: C25H33Cl4N3O5. Mole weight: 597.36. Purity: >98%. IUPACName: N-[3,5-Dichloro-2-hydroxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoyl]-L-phenylalanine ethyl ester dihydrochloride. Canonical SMILES: O=C(OCC)[C@H](CC1=CC=CC=C1)NC(C2=CC(Cl)=C(OCCN3CCN(C)CC3)C(Cl)=C2O)=O.[H]Cl.[H]Cl. Product ID: ACM188791095. Alfa Chemistry ISO 9001:2015 Certified. | |
| JTE 907 | JTE 907. Group: Biochemicals. Grades: Purified. CAS No. 282089-49-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| JTE-907 | JTE-907 is a highly selective, orally active CB2 receptor inverse agonist and exerts anti-inflammatory effects in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 282089-49-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103325. | |
| JTP10-TATi | JTP10-TATi is a selective inhibitor of JNK2 peptide. Grade: >95%. CAS No. 1293399-25-3. Molecular formula: C118H212N48O26. Mole weight: 2719.24. | |
| JTT-501 | JTT-501. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 170861-63-9. Molecular formula: C22H20N2O5. Mole weight: 392.4. Purity: 0.98. Product ID: ACM170861639. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reglitazar. | |
| JTV 519 fumarate | JTV 519 fumarate. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| JTV-519 hemifumarate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JTV-519 hemifumarate | JTV-519 hemifumarate (K201 hemifumarate) is a Ca 2+ -dependent blocker of sarcoplasmic reticulum Ca 2+ -stimulated ATPase ( SERCA ) and a partial agonist of ryanodine receptors in striated muscle. Antiarrhythmic and cardioprotective properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: K201 hemifumarate. CAS No. 1435938-25-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15293B. | |
| Juglalin | Juglalin. Group: Biochemicals. CAS No. 99882-10-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Juglomycin A | Juglomycin A is originally isolated from Str. distatochromogenes var. juglonensis 190-2. It has a broad spectrum of antibacterial and mycobacterial effects, and has the effect of inhibiting ehrlician ascites cancer in mice and prolongating life with 1 mg/kg. Synonyms: (-)-Juglomycin A; 1,4-Naphthalenedione,5-hydroxy-2-[(2R,3R)-tetrahydro-3-hydroxy-5-oxo-2-furanyl]-. CAS No. 38637-88-6. Molecular formula: C14H10O6. Mole weight: 274.22. | |
| Juglomycin B | Juglomycin B is originally isolated from Str. distatochromogenes var. juglonensis 190-2. It has a broad spectrum of antibacterial and mycobacterial effects, and has the effect of inhibiting ehrlician ascites cancer in mice and prolongating life with 1 mg/kg. Synonyms: (+/-)-juglomycin A. CAS No. 38637-89-7. Molecular formula: C14H10O6. Mole weight: 274.22. | |
| Juglone | Juglone (5-hydroxy-1,4-naphthalenedione) is a yellow dye that can be extracted from Juglans regia. Juglone induces apoptosis through the mitochondrial pathway. Juglone has antibacterial and antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Hydroxy-1,4-naphthalenedione. CAS No. 481-39-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6949. | |
| juglone 3-monooxygenase | Also acts on 1,4-naphthoquinone, naphthazarin and 2-chloro-1,4-naphthoquinone, but not on other related compounds. Group: Enzymes. Synonyms: juglone hydroxylase; naphthoquinone hydroxylase; naphthoquinone-hydroxylase. Enzyme Commission Number: EC 1.14.99.27. CAS No. 98865-54-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1044; juglone 3-monooxygenase; EC 1.14.99.27; 98865-54-4; juglone hydroxylase; naphthoquinone hydroxylase; naphthoquinone-hydroxylase. Cat No: EXWM-1044. |  |
| Juglone - CAS 481-39-0 | A highly selective cell-permeable, irreversible inhibitor of PPlases (peptidyl-prolyl cis/trans isomerases of the parvulin family). Group: Fluorescence/luminescence spectroscopy. | |
| Jujube | Jujube. Group: Polymers. |  |
| Jujube extract | Jujube extract. Applications: Jujube extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 10:1 20:1. Appearance: Brown powder. Source: Ziziphus jujuba, commonly called jujube, sometimes jujuba, red date, Chinese date, Korean date, or Indian date is a species of Ziziphus in the buckthorn family (Rhamnaceae). It is used primarily as a shade tree that also bears fruit. Jujube extract; Fructus Jujubae. Cat No: EXTC-189. | |
| Jujube Seed Extract | Jujube seed extract is prepared from the natural plant of Semen Ziziphi Spinosae, which is traditional Chinese herb. Jujube seed extract contains jujuboside A, jujuboside B, betulinic acid, betulin and ect. Jujube seed extract was used to soothe the nerves, stop sweating, nourish the heart, benefit the liver, treat insomnia, tranquilize the mind. Group: Others. Mole weight: 1207.35. Jujube Seed Extract; Ziziphus Jujuba Mill. Cat No: EXTC-011. | |
| Jujube Seed Powder & Berry P.E. 20:1 | Jujube Seed Powder & Berry P.E. 20:1. |  CA, FL & NJ |
| Jujuboside A | Jujuboside A may serve as a potential therapeutic agent for the treatment of Alzheimer?s disease. Uses: Therapeutic agent. Synonyms: 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. Grade: >98%. CAS No. 55466-04-1. Molecular formula: C58H94O26. Mole weight: 1207.35. | |
| Jujuboside A | Jujuboside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 55466-04-1. Pack Sizes: 20mg. Molecular Formula: C58H94O26, Molecular Weight: 1207.35. US Biological Life Sciences. | Worldwide |
| Jujuboside B | Jujuboside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 55466-05-2. Pack Sizes: 20mg. Molecular Formula: C52H84O21, Molecular Weight: 1045.21. US Biological Life Sciences. | Worldwide |
| Jujuboside B1 | Jujuboside B1. Group: Biochemicals. Grades: Plant Grade. CAS No. 68144-21-8. Pack Sizes: 10mg. Molecular Formula: C52H84O21, Molecular Weight: 1045.21. US Biological Life Sciences. | Worldwide |
| Jujuboside D | Botanical Source: Group: Biochemicals. Alternative Names: Jujuboside A1. Grades: Plant Grade. CAS No. 194851-84-8. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Julimycin B2 | Julimycin B2 is originally isolated from Str. shiodaensis. It has anti-gram-positive bacteria and anti-virus activity and it has effects on ehrman ascites carcinoma in mice of 3.10-12.5 mg/kg. Synonyms: Julimycin II; JULIMYCIN B2-CA; Julimycin B-II; (2,2'-Bianthracene)-8,8',9,9',10,10'(5H,5'H)-hexone, 6,6',7,7'-tetrahydro-1,1',6-beta,6'-beta-tetrahydroxy-5-beta,5'-beta-bis(1-hydroxyethyl)-6,6'-dimethyl-,5,5'-diacetate. Grade: >98%. CAS No. 18126-05-1. Molecular formula: C38H34O14. Mole weight: 714.67. | |
| Julolidine | 97%. Group: Oled and pled materials. | |
| Julolidine | Julolidine. Group: Electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine. CAS No. 479-59-4. Pack Sizes: 5, 25 g in glass bottle. Product ID: 1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene. Molecular formula: 173.25. Mole weight: C12H15N. C1CN2CCCc3cccc(C1)c23. 1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11 (5-1)12 (10)13/h1, 4-5H, 2-3, 6-9H2, DZFWNZJKBJOGFQ-UHFFFAOYSA-N. DZFWNZJKBJOGFQ-UHFFFAOYSA-N. | |
| jump Start 12V vehicle. | jump Start 12V vehicle. Group: Polymers. | |
| 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. Synonyms: 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. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| 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. Synonyms: Juncuenin D; 1161681-24-8; SCHEMBL23764926; HY-N8464; AKOS040762871; CS-0144572; F94140. Grade: 97.5%. CAS No. 1161681-24-8. Molecular formula: C18H18O3. Mole weight: 282.339. | |
| Juncusol | Juncusol is a 9,10-dihydrophrenathrene found in Juncus species with antimicrobial activity against Bacillus subtilis and Staphylococcus aureus. Synonyms: 1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,7-diol; 5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthrene-2,7-diol. Grade: >98%. CAS No. 62023-90-9. Molecular formula: C18H18O2. Mole weight: 266.34. | |
| Juncusol | Juncusol. Group: Biochemicals. CAS No. 62023-90-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: Juncutol; 1021950-14-0; AKOS040762876; HY-133098; CS-0110687; F94141. Grade: 98.0%. CAS No. 1021950-14-0. Molecular formula: C18H18O2. Mole weight: 266.34. | |
| Juniper Berry Oil | Juniper Berry Oil. CAS No. 8002-68-4. FEMA No. 2604. Kosher: Y. VIGON Item # 501405. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Juniper extract | Juniper extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Juniper, Juniperus communis, ext.;JUNIPERUS COMMUNIS FRUIT EXTRACT;Juniperuscommunisextract;Wachholder, Juniperus communis, Extrakt;JUNIPERBERRY EXTRACT, SOLID (Juniperus commuis linne)Botanical Division. Product Category: Heterocyclic Organic Compound. CAS No. 84603-69-0. Product ID: ACM84603690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Jurkat Cell Lysate | Cellular Protein Preparation: Group: Biologicals. Grades: Lysate. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Jurkat Electroporation Kit | Electroporation buffer optimized for Jurkat T-cell leukemia cells. Optimized electroporation protocol provided for transfection of si/miRNA, DNA, mRNA, and small proteins. Feature high transfection efficacy and cell viability. Uses: Electroporation of DNA, RNA, protein and small molecules. Product ID: 6568. |  Nevada, Texas, USA |
| Jurkat Pervanadate Control Lysate | Pervanadate is a protein tyrosine phosphatase inhibitor that is commonly used to increase tyrosine phosphorylation in cells. When cells are treated with pervanadate for 30 minutes they undergo significant tyrosine phosphorylation, as shown by western blotting using anti-Phosphotyrosine. Confluent cultures of Jurkat cells were serum starved overnight. Cells were then either left untreated or treated with pervanadate (1 mM) for 30 minutes at 37°C. Cells were lysed in 1% SDS, 1.0mM sodium ortho-vanadate, 10mM Tris (pH 7.4) buffer. Protein concentration was determined using the BCA method (Pierce) before diluting to final concentration and buffer. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Jurkat+ Pervanadate Lysate | Pervanadate is a protein tyrosine phosphatase inhibitor that is commonly used to increase tyrosine phosphorylation in cells. When cells are treated with pervanadate for 30 minutes they undergo significant tyrosine phosphorylation, as shown by western blotting using anti-Phosphotyrosine. Confluent cultures of Jurkat cells were serum starved overnight. Cells were then either left untreated or treated with pervanadate (1 mM) for 30 minutes at 37°C. Cells were lysed in 1% SDS, 1.0mM sodium ortho-vanadate, 10mM Tris (pH 7.4) buffer. Protein concentration was determined using the BCA method (Pierce) before diluting to final concentration and buffer. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| juvenile-hormone esterase | Demethylates the insect juvenile hormones JH1 and JH3, but does not hydrolyse the analogous ethyl or isopropyl esters. Group: Enzymes. Synonyms: JH-esterase; juvenile hormone analog esterase; juvenile hormone carboxyesterase; methyl-(2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate acylhydrolase. Enzyme Commission Number: EC 3.1.1.59. CAS No. 50812-15-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3487; juvenile-hormone esterase; EC 3.1.1.59; 50812-15-2; JH-esterase; juvenile hormone analog esterase; juvenile hormone carboxyesterase; methyl-(2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate acylhydrolase. Cat No: EXWM-3487. | |
| Juvenile hormone iii | Juvenile hormone iii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-10,11-EPOXY-3,7,11-TRIMETHYL-2,6-DODECADIENIC ACID METHYL ESTER;10-EPOXY-3,7,11-TRIMETHYL-TRANS,TRANS-2,6-DODECADIENOIC ACID METHYL ESTER;MANDUCA HORMONE;JH-III;JH II;JUVENILE HORMONE 11;JUVENILE HORMONE III;[+/-]-CIS-10,11-EPOXY-3,7,11-TRIME. Product Category: Heterocyclic Organic Compound. CAS No. 22963-93-5. Molecular formula: C16H26O3. Mole weight: 266.38. Product ID: ACM22963935. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
