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| Product | Description | |
|---|---|---|
| Josamycin 5-propionate | Josamycin 5-propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31674-19-8. Molecular Formula: C45H73NO16. Mole Weight: 884.07. Catalog: APB31674198. |  |
| Josamycin 9-propionate | Josamycin 9-propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40922-77-8. Molecular Formula: C45H73NO16. Mole Weight: 884.07. Catalog: APB40922778. | |
| Josamycin Deisovaleryl Impurity | Josamycin Deisovaleryl Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31642-61-2. Molecular Formula: C37H61NO14. Mole Weight: 743.89. Catalog: APB31642612. | |
| Josamycin dipropionate | Josamycin dipropionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52719-27-4. Molecular Formula: C48H77NO17. Mole Weight: 940.13. Catalog: APB52719274. | |
| Josamycin EP Impurity A | Josamycin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18361-46-1. Molecular Formula: C41H67NO15. Mole Weight: 813.98. Catalog: APB18361461. | |
| Josamycin EP Impurity B | Josamycin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40361-41-9. Molecular Formula: C42H71NO15. Mole Weight: 830.02. Catalog: APB40361419. | |
| Josamycin EP Impurity D | Josamycin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22340-94-9. Molecular Formula: C42H69NO15. Mole Weight: 828.01. Catalog: APB22340949. | |
| Josamycin EP Impurity E | Josamycin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40615-47-2. Molecular Formula: C43H71NO15. Mole Weight: 842.03. Catalog: APB40615472. | |
| Josamycin EP Impurity F | Josamycin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H59NO13. Mole Weight: 701.85. Catalog: APB10552. | |
| Josamycin EP Impurity G | Josamycin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H61NO14. Mole Weight: 743.89. Catalog: APB10553. | |
| Josamycin EP Impurity H | Josamycin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H67NO14. Mole Weight: 785.97. Catalog: APB10555. | |
| Josamycin EP Impurity I | Josamycin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H63NO14. Mole Weight: 757.92. Catalog: APB10554. | |
| Josamycin EP Impurity J | Josamycin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H71NO15. Mole Weight: 842.03. Catalog: APB10556. | |
| Josamycin EP Impurity K | Josamycin EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H65NO15. Mole Weight: 799.95. Catalog: APB10557. | |
| Josamycin fosfomycin | Josamycin fosfomycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96740-84-0. Molecular Formula: C45H76NO19P. Mole Weight: 966.06. Catalog: APB96740840. | |
| Josamycin Hydrochloride | Josamycin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 11033-19-5. Molecular Formula: C42H70ClNO15. Mole Weight: 864.46. Catalog: APB11033195. | |
| Josamycin USP | Josamycin solution. Grades: USP. CAS No. 16846-24-5. Product ID: 8-01556. Molecular formula: C42H69NO15. Mole weight: 828. |  |
| JP104 | JP104 is an irreversible fatty acid amide hydrolase (FAAH) inhibitor. JP104 is in the carbamate class with an IC50 of 7.3 nM for the human recombinant enzyme when tested using radiolabeled oleamide as the substrate. Synonyms: 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate. Grades: ≥98%. CAS No. 887264-45-1. Molecular formula: C25H30N2O3. Mole weight: 406.5. |  |
| JP 1302 dihydrochloride | JP 1302 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1259314-65-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| JP 1302 dihydrochloride | The hydrochloride salt form of JP 1302, which has been found to be an α2-adrenoceptor blocker and could probably be used for prevention or treatment of nephropathy. Synonyms: JP 1302 dihydrochloride; JP1302 dihydrochloride; JP-1302 dihydrochloride; N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride; N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine Hydrochloride (1:2). Grades: ≥99% by HPLC. CAS No. 1259314-65-2. Molecular formula: C24H24N4.2HCl. Mole weight: 441.40. | |
| JP83 | JP83 is an irreversible fatty acyl amide hydrolase (FAAH) inhibitor. JP83 is in the carbamate class with an IC50 of 14 nM for the human recombinant enzyme when tested using radiolabeled oleamide as the substrate. Synonyms: 3'-Carbamoyl-biphenyl-3-yl-hexylphenylcarbamate. Grades: ≥98%. CAS No. 887264-44-0. Molecular formula: C26H28N2O3. Mole weight: 416.5. | |
| 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. |  |
| JPC-211 | JPC-211 is a selective dopamine D3 receptor agonist. Uses: Dopamine antagonists. Synonyms: JPC-211; JPC 211; JPC211; 234757-41-6(maleate); PNU-99194A free base;2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- 1H-Inden-2-amine. Grades: 98%. CAS No. 82668-33-5. Molecular formula: C17H27NO2. Mole weight: 277.41. | |
| 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. Synonyms: 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. Grades: >98 %. CAS No. 1037592-40-7. Molecular formula: C23H19Cl2N3O. Mole weight: 472.32. | |
| JPH203 | JPH203 Inhibitor. Uses: Scientific use. Product Category: TQ0081. CAS No. 1037592-40-7. |  |
| JPH203 dihydrochloride | JPH203 is a potent and selective inhibitor of L-type amino acid transporter 1 (LAT1), which is highly expressed in many tumor cells. Study has shown that JPH203 inhibited L-leucine uptake, and increased apoptosis rates and formed DNA ladder in Saos2 cells. Synonyms: KYT 0353; O-[(5-Amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-L-tyrosine dihydrochloride; (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid dihydrochloride. Grades: ≥96% by HPLC. CAS No. 1597402-27-1. Molecular formula: C23H19Cl2N3O4·2HCl. Mole weight: 545.24. | |
| JQ1 | JQ1 Inhibitor. Uses: Scientific use. Product Category: T2110. CAS No. 1268524-70-4. | |
| 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 |
| JQEZ5 | JQEZ5 is a potent and selective inhibitor of EZH2 lysine methyltransferase (IC50 = 11.1 nM). JQEZ5 is developed for the treatment of some cancers in which EZH2 is overexpressed, such as non-small cell lung carcinoma (NSCLC). Synonyms: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide. Grades: ≥98%. CAS No. 1913252-04-6. Molecular formula: C30H38N8O2. Mole weight: 542.68. | |
| 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. |  |
| 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 a nuclear factor-kappa B (NF-κB) nuclear translocation inhibitor. JSH-23 inhibits LPS and cytokine-induced nuclear translocation of the p65 subunit of NF-kB as analyzed by EMSA and western blot. JSH-23 treatment significantly reversed the nerve conduction and nerve blood flow deficits seen in diabetic animals. Reduction in mechanical pain threshold was also partially corrected by the treatment. Protein expression studies showed that nuclear translocation of p65/p50 subunit was inhibited by JSH-23 treatment in the sciatic nerve. The treatment also lowered the elevated IL-6, TNF-α, cyclo-oxygenase (COX-2) and inducible nitric oxide synthase (iNOS) levels/expression, indicating reduction in the inflammatory damage of the sciatic nerve. Apart from these effects, JSH-23 also increased Nrf2 and hemeoxygenase-1 (HO-1) levels which could imply its potential in increasing the strength of antioxidant defence. Synonyms: JSH-23; JSH 23; JSH23. Grades: 0.98. CAS No. 749886-87-1. Molecular formula: C16H20N2. Mole weight: 240.35. | |
| 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. | |
| JT010 | JT010 is a TRPA1 channel activator (EC50 = 0.65 nM) with potent selectivity for TRPA1 over TRPV1, TRPV3, TRPV4, TRPM2, TRPM8, and TRPC5 channels (EC50 values are >1 μM). It activates the TRPA1 channel by covalently and site-selectively binding to Cys621. Synonyms: 2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide. Grades: ≥98% by HPLC. CAS No. 917562-33-5. Molecular formula: C16H19ClN2O3S. Mole weight: 354.85. | |
| 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 with IC50 of 94 nM, weakly inhibits receptors δ, κ, and &mu. It is an opioid analgesic drug used in scientific research. Synonyms: JTC-801; JTC 801; JTC801. Grades: >98%. CAS No. 244218-51-7. Molecular formula: C26H25N3O2.HCl. Mole weight: 447.96. | |
| 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. | |
| JTE 013 | JTE 013. Group: Biochemicals. Grades: Purified. CAS No. 547756-93-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| JTE-013 | JTE-013 is a potent and selective sphingosine-1-phosphate (S1P) receptor 2 (S1P2) antagonist (IC50=17.6 nM). Synonyms: 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. Grades: >98%. CAS No. 383150-41-2. Molecular formula: C17H19Cl2N7O. Mole weight: 408.287. | |
| 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. | |
| JTE522 | JTE522, a selective COX-2 inhibitor, can induce apoptosis and inhibit cell proliferation in human endometrial cancer cell line RL95-2 cells and to explore the molecular mechanisms. Synonyms: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-2-fluorobenzenesulfonamide; 4-(4-cyclohexyl-2-methyloxazol-5-yl)-2-fluorobenzenesulfonamide; JTE 522; JTE-522. CAS No. 180200-68-4. Molecular formula: C16H19FN2O3S. Mole weight: 338.4. | |
| JTE 607 dihydrochloride | The hydrochloride salt form of JTE 607, which has been found to be a cytokine release inhibitor. Synonyms: JTE 607 dihydrochloride; JTE607 dihydrochloride; JTE-607 dihydrochloride; N-[3,5-Dichloro-2-hydroxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoyl]-L-phenylalanine ethyl ester dihydrochloride. Grades: ≥98% by HPLC. CAS No. 188791-09-5. Molecular formula: C25H31Cl2N3O5.2HCl. Mole weight: 597.36. | |
| 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. | |
| JTP 103237 | JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MGAT2) inhibitor (IC50 = 20-40 nM), exhibiting >7000-fold selectivity for human MOGAT2 over human DGAT2. In a high sucrose very low fat (HSVLF) diet induced fatty liver model, JTP-103237 reduced hepatic triglyceride content and hepatic MGAT activity, suppressed not only triglyceride (TG) and diacylglycerol (DG) synthesis, but also fatty acid (FA) synthesis (de novo lipogenesis). Synonyms: 7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-3-[4-(trifluoromethoxy)phenyl]-1,2,4-triazolo[4,3-a]pyrazine. Grades: ≥98% by HPLC. CAS No. 1883864-16-1. Molecular formula: C24H29F3N6O. Mole weight: 474.52. | |
| JTP-4819 | JTP-4819, a pyrrolidine derivative, has been found to be a PEP inhibitor that was once studied in cognition disorders and had been already been discontinued. Synonyms: JTP-4819; JTP 4819; JTP4819. CHEMBL76578; (2S)-N-benzyl-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide; SCHEMBL194809; ICULFJDHZQTNRB-HOTGVXAUSA-N. Grades: 98%. CAS No. 162203-65-8. Molecular formula: C19H25N3O4. Mole weight: 359.43. | |
| 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 | The fumarate salt form of JTV 519, which has been found to be a Ryanodine receptor (RyR) inhibitor and also could be a useful intermediate. Synonyms: JTV 519 fumarate; JTV519 fumarate; JTV-519 fumarate; 1-(2,3-Dihydro-7-methoxy-1,4-benzothiazepin-4(5H)-yl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-propanone fumarate. Grades: ≥98% by HPLC. CAS No. 1883549-36-7. Molecular formula: C25H32N2O2.C4H4O4. Mole weight: 540.67. | |
| JTV 519 fumarate | JTV 519 fumarate. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 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. 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. Grades: >98%. CAS No. 18126-05-1. Molecular formula: C38H34O14. Mole weight: 714.67. | |
| 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. | |
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