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| Product | Description | |
|---|---|---|
| Janus green B | Janus green B is a supravital stain. Janus green B staining reaction is oxygen dependent, and is reversibly inhibited by cyanide. Janus green B has been used for staining peripheral nerves in live insects, lymphatic vessels of rabbits and mitochondria [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2869-83-2. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-D1122. |  |
| Janus green B | Janus green B. Group: Biochemicals. Grades: Highly Purified. CAS No. 2869-83-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C30H31ClN6. US Biological Life Sciences. |  Worldwide |
| Janus Green B, 0.1% Aqueous, Laboratory Grade, 100 mL | Formula: C30H31ClN6. Formula Wt: 511. 07. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 2869-83-2. Product ID: 869573. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Janus Green B Certified ≥60% (Dye content) | Janus Green B Certified ≥60% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Janus green B (C.I. 11050) | 5g Pack Size. Group: Stains & Indicators. Formula: C30H31ClN6. CAS No. 2869-83-2. Prepack ID 58328236-5g. Molecular Weight 511.06. See USA prepack pricing. |  |
| Japan Mask 384 | Japan Mask 384. Product ID: CDC10-0689. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0689; Japan Mask 384; Cosmetic Packaging Material;. |  |
| Japan Mask 384 | Japan Mask 384. Product ID: CDC10-0628. Category: Silk Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Japan Mask 384; CDC10-0628; Silk Mask series; Copper ammonia fibers. | |
| Japonicin-1 | Japonicin-1 is an antibacterial peptide isolated from Rana japonica (Japanese brown frog). It has activity against Gram-negative bacteria Escherichia coli and Gram-positive bacteria Staphylococcus aureus. Synonyms: Phe-Phe-Pro-Ile-Gly-Val-Phe-Cys-Lys-Ile-Phe-Lys-Thr-Cys. Grades: 95.4%. Molecular formula: C82H118N16O16S2. Mole weight: 1648. |  |
| Japonicin-1CDYa | Japonicin-1CDYa is an antibacterial peptide isolated from Rana dybowskii. It has activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Phe-Phe-Pro-Leu-Ala-Leu-Leu-Cys-Lys-Val-Phe-Lys-Lys-Cys. Molecular formula: C82H127N17O15S2. Mole weight: 1655.15. | |
| Japonicin-1Npa | Japonicin-1Npa is an antibacterial peptide isolated from Nanorana parkeri. Synonyms: Phe-Leu-Leu-Phe-Pro-Leu-Met-Cys-Lys-Ile-Gln-Gly-Lys-Cys. Grades: 97.3%. | |
| Japonicin-1Npb | Japonicin-1Npb is an antibacterial peptide isolated from Nanorana parkeri. Synonyms: Phe-Val-Leu-Pro-Leu-Val-Met-Cys-Lys-Ile-Leu-Arg-Lys-Cys. Grades: 95.8%. | |
| Japonicin-2 | Japonicin-2 is an antibacterial peptide isolated from Rana japonica (Japanese brown frog). It has activity against Gram-negative bacteria Escherichia coli and Gram-positive bacteria Staphylococcus aureus. Synonyms: Phe-Gly-Leu-Pro-Met-Leu-Ser-Ile-Leu-Pro-Lys-Ala-Leu-Cys-Ile-Leu-Leu-Lys-Arg-Lys-Cys. Grades: 95.6%. Molecular formula: C110H191N27O23S3. Mole weight: 2356. | |
| jararhagin | Hemorrhagic endopeptidase from the venom of the jararaca snake (Bothrops jararaca). The 52-kDa enzyme contains a disintegrin domain. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: HF2-proteinase; JF1. Enzyme Commission Number: EC 3.4.24.73. CAS No. 160477-79-2. 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-4357; jararhagin; EC 3.4.24.73; 160477-79-2; HF2-proteinase; JF1. Cat No: EXWM-4357. |  |
| JARID1A human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| JARID1C human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Jasmacyclene | Jasmacyclene (Tricyclododecenyl Acetate, Cyclacet). CAS No. 5413-60-5. VIGON Item # 502504. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Jasmatone | Jasmatone. CAS No. 13074-65-2. VIGON Item # 503230. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmin 231 | Jasmin 231. CAS No. MIXTURE. VIGON Item # 502804. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmine Absolute India 100% Pure | Jasmine Absolute India 100% Pure. CAS No. 8022-96-6. FEMA No. 2600. Kosher: Y. VIGON Item # 503974. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Jasmine Fragrance Powder | Jasmine Fragrance Powder. |  CA, FL & NJ |
| Jasmine oil | Jasmine oil is an essential oil extracted from the flowers of jasmine plant. It has a floral fragrance. Synonyms: Jasmine concrete. Grades: 95%. CAS No. 8022-96-6. | |
| Jasminoside B | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 214125-04-9. Pack Sizes: 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Jasmolactone | Jasmolactone. CAS No. 32764-98-0. FEMA No. 4441. Kosher: Y. VIGON Item # 502805. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmolin II+ Cinerin II + Pyrethrin II (Mixture) | Jasmolin II+ Cinerin II + Pyrethrin II is a by-product from the purification of Pyrethrin 2 (~30%, Technical Grade) (P991240). Pyrethrin is a pesticide most commonly used around homes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H28O5; C22H30O5; C22H28O5. US Biological Life Sciences. | Worldwide |
| jasmonate O-methyltransferase | 9,10-Dihydrojasmonic acid is a poor substrate for the enzyme. The enzyme does not convert 12-oxo-phytodienoic acid (a precursor of jasmonic acid), salicylic acid, benzoic acid, linolenic acid or cinnamic acid into their corresponding methyl esters. Enzyme activity is inhibited by the presence of divalent cations, e.g., Ca2+, Cu2+, Mg2+ and Zn2+. Group: Enzymes. Synonyms: jasmonic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.141. CAS No. 346420-58-4. 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-1737; jasmonate O-methyltransferase; EC 2.1.1.141; 346420-58-4; jasmonic acid carboxyl methyltransferase. Cat No: EXWM-1737. | |
| Jasmone | analytical standard. Group: Puriss p.a. | |
| Jasmone Cis | Jasmone Cis. CAS No. 488-10-8. FEMA No. 3196. Kosher: Y. VIGON Item # 500192. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Jasmonic acid | Jasmonic acid ((-)-Jasmonic acid) is a plant growth regulator and a derivative of α-Linolenic acid (HY-N0728). Jasmonic acid signaling can also induce the MAP kinase cascade pathway, calcium channel, and many processes that interact with signaling molecules [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Jasmonic acid. CAS No. 6894-38-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-122464A. | |
| Jasmonyl ® | Jasmonyl ® (1,3-Nonane Diol Acetate). CAS No. 18871-14-2. Kosher: Y. VIGON Item # 500449. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Jasmopyrane Forte | Jasmopyrane Forte. CAS No. 18871-14-2. VIGON Item # 503232. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmorange® | Jasmorange® (Satinaldehyde). CAS No. 41496-43-9. FEMA No. 2748. Kosher: Y. VIGON Item # 503005. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasplakinolide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Jasplakinolide | Cell permeable, non-fluorescent F-actin probe. Potent inducer of actin polymerization and stabilization. Competes with phallotoxins for actin binding. Antifungal and antiparasitic compound. Antiproliferative and anticancer compound. Apoptosis enhancer/inducer. Tool used for autophagy/phagocytosis research. Source:Isolated from Jaspis splendens. Group: Biochemicals. Grades: Highly Purified. CAS No. 102396-24-7. Pack Sizes: 50ug, 100ug. Molecular Formula: C36H45BrN4O6. US Biological Life Sciences. | Worldwide |
| Jasplakinolide | Jasplakinolide is a potent actin polymerization inducer and stabilizes pre-existing actin filaments. Jasplakinolide binds to F-actin competitively with phalloidin with a Kd of 15 nM. Jasplakinolide, a naturally occurring cyclic peptide from the marine sponge, has both fungicidal and anti-cancer activity[1][2]. Uses: Scientific research. Group: Peptides. CAS No. 102396-24-7. Pack Sizes: 50 ?g; 100 ?g. Product ID: HY-P0027. | |
| Jasplakinolide | Jasplakinolide, a naturally occurring cyclic peptide from the marine sponge, has both fungicidal and anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-6-[(2-bromo-1H-indole-3-yl)methyl]-9-(4-hydroxyphenyl)-12-oxa-2,5,8-triazacyclononadeca-16-ene-1,4,7,11-tetraone. Product Category: Inhibitors. Appearance: Solid. CAS No. 102396-24-7. Molecular formula: C36H45BrN4O6. Mole weight: 709.7. Purity: 95%+. IUPACName: (4R,7R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone. Canonical SMILES: CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C. Product ID: ACM102396247. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Jasplakinolide | Jasplakinolide acts as an actin stabilizing agent that stabilizes actin filaments and promotes actin polymerization. It is also a potent inhibitor of breast and prostrate carcinoma cell proliferation. It potently competes with phalloidin for actin binding and induces actin polymerization by stimulating actin filament nucleation in vitro. It induces polymerization of monomeric actin into amorphous masses and disrupts actin filaments in vivo. It is cell permeable and affects chromosome movement in studies. It has insecticidal, antiproliferative and fungicidal activity. It is useful for investigating cell processes mediated by actin depolymerization and polymerization. Synonyms: NSC 613009; NSC613009; NSC-613009; [2S-[1(S*),2R*,4E,6S*,8R*]]-N-[2-Bromo-N-[N-(8-hydroxy-2,4,6-trimethyl-1-oxo-4-nonenyl)-L-alanyl]-N-methyl-D-tryptophyl]-3-(4-hydroxyphenyl)-β-alanine ρ-Lactone; 1-Oxa-5,8,11-triazacyclononadecane β-alanine deriv.; (+)-Jasplakinolide; Cyclo[(3R)-3-(4-hydroxyphenyl)-β-alanyl-(2S,4E,6R,8S)-8-hydroxy-2,4,6-trimethyl-4-nonenoyl-L-alanyl-2-bromo-N-methyl-D-tryptophyl]. Grades: ≥97% by HPLC. CAS No. 102396-24-7. Molecular formula: C36H45BrN4O6. Mole weight: 709.67. | |
| Jatrorrhizine | Botanical Source: Group: Biochemicals. Alternative Names: Neprotine, Yatrorizine, Jateorhizine, Dehydrocorypalmine. Grades: Plant Grade. CAS No. 3621-38-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Jatrorrhizine chloride | Jatrorrhizine chloride. Group: Biochemicals. Alternative Names: Neprotine chloride. Grades: Plant Grade. CAS No. 6681-15-8. Pack Sizes: 20mg. Molecular Formula: C20H20ClNO4, Molecular Weight: 373.83. US Biological Life Sciences. | Worldwide |
| Jatrorrhizine chloride | Jatrorrhizine chloride is an alkaloid isolated from Coptis chinensis with neuroprotective, antimicrobial, antiplasmodial and antioxidant activities [1]. Jatrorrhizine chloride is a potent and orally active inhibitor of AChE ( IC 50=872 nM) over >115-fold selectivity for BuChE [2]. Jatrorrhizine chloride reduces uptake of serotonin (5-HT) and norepinephrine (NE) via inhibition of uptake-2 transporters [3]. Uses: Scientific research. Group: Natural products. CAS No. 6681-15-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg; 50 mg. Product ID: HY-N0740. | |
| 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. Synonyms: 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. Grades: >98%. CAS No. 6681-15-8. Molecular formula: C20H20ClNO4. Mole weight: 373.83. | |
| Jatrorrhizine hydroxide | Jatrorrhizine?hydroxide is an alkaloid isolated from Coptis chinensis with neuroprotective, antimicrobial, antiplasmodial and antioxidant activities [1]. Jatrorrhizine hydroxide is a potent and orally active inhibitor of AChE ( IC 50=872 nM) over >115-fold selectivity for BuChE [2]. Jatrorrhizine hydroxide reduces uptake of serotonin (5-HT) and norepinephrine (NE) via inhibition of uptake-2 transporters [3]. Uses: Scientific research. Group: Natural products. CAS No. 483-43-2. Pack Sizes: 5 mg; 10 mg; 20 mg; 50 mg. Product ID: HY-N0749A. | |
| Javanicin | It is produced by the strain of Fusarium javanicum, etc. Javanicin is resistant to gram-positive bacteria and mycobacteria. Synonyms: 5,8-Dihydroxy-6-methoxy-3-(2-oxopropyl)-1,4-naphthalenedione; 3-Acetonyl-5,8-dihydroxy-6-methoxy-2-methyl-1,4-naphthoquinone; BRN 2296055. Grades: ≥98% by HPLC. CAS No. 476-45-9. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| Javanol ® | Javanol ®. CAS No. 198404-98-7. FEMA No. 4776. Kosher: Y. VIGON Item # 502361. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, sandal cyclopropane. | America & Internationally |
| Jawsamycin | It is produced by the strain of Streptoverticillium fervens. Jawsamycin had strong anti-filamentous fungal activity, and the MIC of Aspergillus Niger, Aureobasidium and Mucor was 0.05 μg/mL. Synonyms: FR-900848; FR900848. CAS No. 120500-69-8. Molecular formula: C32H43N3O6. Mole weight: 565.70. | |
| JB170 | JB170 is a potent and highly specific PROTAC-mediated AURORA-A (Aurora Kinase) degrader (DC50=28 nM) by linking Alisertib, to the Cereblon-binding molecule Thalidomide. JB170 preferentially binds AURORA-A (EC50=193 nM) over AURORA-B (EC50=1.4 μM). JB170-mediated S-phase arrest is caused specifically by AURORA-A depletion. JB170 has excellent ability to inhibit non-catalytic function of AURORA-A kinase[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2705844-82-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141512. | |
| JB1 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JB-95 | JB-95, a β-hairpin macrocyclic peptide, exhibits potent antimicrobial activity against Escherichia coli. JB-95 can selectively disrupt the outer membrane but not the inner membrane of E. coli [1]. Uses: Scientific research. Group: Peptides. CAS No. 1873323-60-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5753. | |
| JBIR-15 | JBIR-15 is an aspochracin derivative metabolized from Aspergillus sclerotiorum. It exhibits antifungal activity against C. albicans. Synonyms: Antibiotic JBIR-15; (2E,4E,6E)-N-[(3S,6S,9S)-3,7-dimethyl-6-(1-methylethyl)-2,5,8-trioxo-1,4,7-triazacyclododec-9-yl]-2,4,6-octatrienamide. Grades: ≥95%. CAS No. 1198588-57-6. Molecular formula: C22H34N4O4. Mole weight: 418.53. | |
| JBJ-04-125-02 | JBJ-04-125-02 is a mutation-selective EGFR inhibitor with anti-tumor activity. Synonyms: JBJ 04-125-02; JBJ04-125-02; JBJ-0412502. Grades: ≥98% by HPLC. CAS No. 2060610-53-7. Molecular formula: C29H26FN5O3S. Mole weight: 543.6. | |
| J(Boc) Acetic acid | A nucleobase for PNA synthesis. Synonyms: N2-(tert-butoxycarbonyl)isocytosin-5-ylacetic acid. Grades: 98%. CAS No. 221362-48-7. Molecular formula: C11H15N3O5. Mole weight: 269.26. | |
| JBSNF-000088 | JBSNF-000088 (6-Methoxynicotinamide), a analog of nicotinamide (NA), is a potent and orally active Nicotinamide N-methyltransferase (NNMT) inhibitor with IC50s of 1.8 μM, 2.8 μM, and 5.0?μM for human NNMT, monkey NNMT and mouse NNMT, respectively. JBSNF-000088 inhibits NNMT activity, reduces MNA levels and drives insulin sensitization, glucose modulation and body weight reduction in animal models of metabolic disease[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Methoxynicotinamide. CAS No. 7150-23-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-112584. | |
| JC-1 | The membrane-permeant dual-emission potential-sensitive JC-1 dye is widely used in apoptosis studies to monitor mitochondrial health by flow cytometry, fluorescence microscopy and in microplate-based fluorescent assays. JC-1 dye can be used as an indicator of mitochondrial membrane potential in a variety of cell types, including myocytes and neurons, as well as in intact tissues and isolated mitochondria. JC-1 accumulates in mitochondria, selectively generating an orange J-aggregate emission profile (590nm) in healthy cells. After cell injury, as membrane potential decreases, JC-1 monomers are generated, resulting in a shift to green emission (529nm). The principal advantage of JC-1 relative to other commonly employed fluorescent probes of mitochondrial membrane potential is that it allows qualitative visualization, considering the shift from orange to green fluorescence emission, and quantitative detection, considering the fluorescence intensity ratio. Group: Biochemicals. Alternative Names: 5, 5', 6, 6'-Tetrachloro-1, 1', 3, 3'-tetraethyl benzimidazolyl carbocyanine iodide. Grades: Highly Purified. CAS No. 3520-43-2, 47729-63-5. Pack Sizes: 1mg, 5x1mg. Molecular Formula: C25H27Cl4IN4. US Biological Life Sciences. | Worldwide |
| JC-1 | JC-1 (CBIC2) is an ideal fluorescent probe widely used to detect mitochondrial membrane potential. JC-1 accumulates in mitochondria in a potential dependent manner and can be used to detect the membrane potential of cells, tissues or purified mitochondria. In normal mitochondria, JC-1 aggregates in the mitochondrial matrix to form a polymer, which emits strong red fluorescence (Ex=488 nm, Em=595 nm); When the mitochondrial membrane potential is low, JC-1 cannot aggregate in the matrix of mitochondria and produce green fluorescence (ex=488 nm, em= 530 nm) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: CBIC2. CAS No. 3520-43-2. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-15534. | |
| JC-1 | JC-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBIC2(3). Product Category: Other Fluorophores. Appearance: Dark violet powder. CAS No. 3520-43-2. Molecular formula: C25H27Cl4IN4. Mole weight: 652.23. Purity: 95%+. IUPACName: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide. Canonical SMILES: CCN1C2=CC(=C(C=C2[N+](=C1/C=C/C=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]. Product ID: ACM3520432-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide, JC-130B Hercules. | |
| JC-1 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| JC-1 - CAS 47729-63-5 | A cationic, fluorescent, carbocyanine dye that can be used as a ratiometric indicator of mitochondrial potential ??m in cells, tissues, and isolated mitochondria. Group: Fluorescence/luminescence spectroscopy. | |
| JCP174 | JCP174 is a depalmitoylase inhibitor that targets TgPPT1. JCP174 enhances Toxoplasma tachyzoite invasion into BSC-1 host cells. Synonyms: 7-amino-4-chloro-3-Propoxyisocoumarin; 7-Amino-4-chloro-3-propoxy-1H-isochromen-1-one. Grades: ≥98%. CAS No. 126062-19-9. Molecular formula: C12H12ClNO3. Mole weight: 253.7. | |
| JCpep7 | JCpep7 is cationic antimicrobial peptide isolated from Jatropha curcas. It has activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: Lys-Val-Phe-Leu-Gly-Leu-Lys. Grades: 95.6%. Molecular formula: C40H69N9O8. Mole weight: 804.04. | |
| JD-5037 | JD-5037 is a potent CB1R antagonist with an IC50 of 1.5 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1392116-14-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18697. | |
| 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. Synonyms: 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. Grades: >98%. CAS No. 1392116-14-1. Molecular formula: C27H27Cl2N5O3S. Mole weight: 572.5. | |
| JDTic | A 4-phenylpiperidine derivative, for the κ-opioid receptor. Uses: A selective opioid kappa receptor antagonist. Synonyms: (3R)-7-hydroxy-N-[1-[(3R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide. Grades: ≥98%. CAS No. 361444-66-8. Molecular formula: C28H39N3O3. Mole weight: 465.64. | |
| JDTic dihydrochloride | JDTic (dihydrochloride) is a potent antagonist of kappa-opioid receptors (KOR) , blocking the κ-agonist U50, 488-induced antinociception. Uses: Scientific research. Group: Signaling pathways. CAS No. 785835-79-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10487. | |
| JDTic dihydrochloride | JDTic dihydrochloride is a highly selective antagonist for the κ-opioid receptor with IC50 value of 0.02nM without affecting the μ- or δ-opioid receptors. It is a 4-phenylpiperidine derivative and distantly structurally related to analgesic drugs such as meperidine and ketobemidone and more closely to the mu opioid antagonist alvimopan. It is structurally distinct from other kappa antagonists such as norbinaltorphimine. It is more selective and potent for KOR activity than other KOR antagonists. It is shown to block the antinociceptive response of nicotine in the tail-flick test with a dose-dependent manner. It can also block the nicotine withdrawal signs in mice vi... it can also block the nicotine withdrawal signs in mice via effecting the expression of a cpa associated with nicotine withdrawal. it is also reported to decrease the number of somatic withdrawal signs in morphine-dependent rats. it may produce antidepressant and anxiolytic effects and may be used in the treatment of addiction to cocaine and morphine. Synonyms: JDTic (2HCl);(3R)-1,2,3,4-Tetrahydro-7-hydroxy-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl]-3-isoquinolinecarboxamide hydrochloride;(R)-7-hydroxy-N-((S)-1-((3R,4R)-4-(3-hydroxyphenyl)-3,4- . Grades: 95%. CAS No. 785835-79-2. Molecular formula: C28H41Cl2N3O3. Mole weight: 538.55. | |
| 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. Synonyms: (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. CAS No. 186538-00-1. Molecular formula: C32H37N3O5S. Mole weight: 575.7. | |
| Jedi2 | Jedi2 is a Piezo1 channel activator that promotes Ca2+ influx into HEK293 cells expressing Piezo1 channels. Synonyms: 2-Methyl-5-(2-thienyl)-3-furancarboxylic acid; 2-Methyl-5-(thien-2-yl)-3-furoic acid; 2-methyl-5-thiophen-2-ylfuran-3-carboxylic acid; 2-methyl-5-(thiophen-2-yl)furan-3-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 651005-90-2. Molecular formula: C10H8O3S. Mole weight: 208.23. | |
| Jellein-1 | Jellein-1 is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Pro-Phe-Lys-Ile-Ser-Ile-His-Leu-NH2. Grades: 98.3%. Molecular formula: C47H76N12O9. Mole weight: 952.2. | |
| Jellein-2 | Jellein-2 is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Thr-Pro-Phe-Lys-Ile-Ser-Ile-His-Leu. Grades: 97.2%. Molecular formula: C51H83N13O11. Mole weight: 1053.3. | |
| Jellein-3 | Jellein-3 is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Glu-Pro-Phe-Lys-Ile-Ser-Ile-His-Leu. Grades: 97.1%. Molecular formula: C52H83N13O12. Mole weight: 1081.3. | |
| Jelleine-I | Jelleine-I is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Pro-Phe-Lys-Leu-Ser-Leu-His-Leu-NH2. Grades: 96.8%. Molecular formula: C47H76N12O9. Mole weight: 952.2. | |
| Jelleine-II | Jelleine-II is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Thr-Pro-Phe-Lys-Leu-Ser-Leu-His-Leu. Grades: 96.4%. Molecular formula: C51H83N13O11. Mole weight: 1053.3. | |
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