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| Product | Description | |
|---|---|---|
| Japonicin-1Npa | Japonicin-1Npa is an antibacterial peptide isolated from Nanorana parkeri. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. |  |
| Jarin-1 | Jarin-1 is a jasmonic acid-amido synthetase (JAR1) inhibitor with an IC50 of 3.8 μM. Jarin-1 specific inhibits bioactive JA (jasmonoyl-isoleucine, JA-Ile) biosynthesis in Arabidopsis and other plants[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1212704-51-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115521. |  |
| 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 | Jasmine absolute. Alternative Names: Jasmine, Jasminum grandiflorum, ext.; Jasminum Grandiflorum Extract; Jasmine Absolute; Einecs 283-993-5. Grades: 95%. CAS No. 84776-64-7. | |
| 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. Alternative Names: Jasmine flower oil. CAS No. 8022-96-6. Purity: 0.98. Product ID: CI-EO-0034. Molecular formula: C10H16. Mole weight: 136.23 g/mol. IUPAC Name: 1-but-2-enyl-2-methylcyclopentene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Jasmine oil | Jasmine oil is an essential oil extracted from the flowers of jasmine plant. It has a floral fragrance. Alternative Names: Jasmine concrete. Grades: 95%. CAS No. 8022-96-6. | |
| Jasminin | Jasminin is extracted from the leaves of Jasminum primulinum HEMSL. It tastes bitter. Alternative Names: 4-Ethylidene-3-(β-D-glucopyranosyloxy)-3,4,4a,5,9,10,11,12-octahydro-10-(2-hydroxy-1-methylethyl)-15-methyl-9,12-methano-6H,8H,14H-pyrano[3,4-c][1,7]dioxacyclododecin-6,14-dione. Grades: 98.5%. CAS No. 30164-93-3. Molecular formula: C26H38O12. Mole weight: 542.57. | |
| JASMINONE B | JASMINONE B, a chemical compound exhibiting promising anti-inflammatory and anti-cancer activities, has garnered attention for its capacity to impede inflammatory reactions and suppress tumor proliferation. Its therapeutic potential lies in the realm of inflammation and oncology, positioning it as a viable contender for medicinal interventions. Alternative Names: (E)-2-(Pent-2-enyl)cyclopentan-1-one, 2-(trans-2-Pentenyl)cyclopentanone, Cyclopentanone, 2-(2E)-2-penten-1-yl-, JASMINONE B. Grades: 98.0% (sum of isomers). CAS No. 51608-18-5. Molecular formula: C10H16O. Mole weight: 152.24. | |
| Jasminoside B | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 214125-04-9. Pack Sizes: 5mg, 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Jasminoside B | Jasminoside B is a monoterpenoid isolated from Gardenia jasminoides Ellis, showing immunosuppressive activity. Grades: 0.98. CAS No. 214125-04-9. Molecular formula: C16H26O8. Mole weight: 346.37. | |
| Jasmolactone | Jasmolactone. CAS No. 32764-98-0. FEMA No. 4441. Kosher: Y. VIGON Item # 502805. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 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 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. Alternative Names: (1R,2R)-2-[(Z)-2-Pentenyl]-3-oxocyclopentane-1-acetic acid. CAS No. 6894-38-8. Purity: >98.0%. Product ID: FFC-AR-6894388. Molecular formula: C12H18O3. Mole weight: 210.27. IUPAC Name: 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Jasmonic acid | Jasmonic acid ((-)-Jasmonic acid) is a plant growth regulator and a derivative of Linolenic acid (HY-N0728). Jasmonic acid enhances plant resistance and is widely used as a stress protectant. Jasmonic acid is an endogenous plant hormone and a plant growth inhibitor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. 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 |
| Jaspamycin | Jaspamycin (7-CN-7-C-Ino) is a potent activator of PKA, binding to the R site (PKAR), with an EC50 of 6.5 nM and Kd of 8 nM in Trypanosoma brucei. Jaspamycin (7-CN-7-C-Ino) does not bind with purified human PKARIα. Anti-parasite activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-CN-7-C-Ino. CAS No. 22242-96-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111759. | |
| 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. Category: Signaling pathways. CAS No. 102396-24-7. Pack Sizes: 50 μg; 100 μg. Product ID: HY-P0027. | |
| Jatrophane 2 | Jatrophane 2 can be found in the branches of Jatropha carcas L. Alternative Names: 2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene. Grades: >98%. CAS No. 210108-86-4. Molecular formula: C39H50O15. Mole weight: 758.8. | |
| Jatrophane 3 | Jatrophane 3 can be found in the branches of Jatropha carcas L. Alternative Names: 2,5,14-Triacetoxy-3-benzoyloxy-8,15-dihydroxy-7-isobutyroyloxy-9-nicotinoyloxyjatropha-6(17),11E-diene. Grades: >98%. CAS No. 210108-87-5. Molecular formula: C43H53NO14. Mole weight: 807.9. | |
| Jatrophane 4 | Jatrophane 4 comes from the branches of Jatropha carcas L. Alternative Names: 2,5,9,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-7-isobutyroyloxyjatropha-6(17),11E-diene. Grades: 95%. CAS No. 210108-88-6. Molecular formula: C39H52O14. Mole weight: 744.8. | |
| 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). Alternative Names: 2,5,7,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-9-nicotinoyloxyjatropha-6(17),11E-diene. Grades: >98%. CAS No. 210108-89-7. Molecular formula: C41H49NO14. Mole weight: 779.8. | |
| 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 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. 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. Grades: >98%. CAS No. 6681-15-8. Molecular formula: C20H20ClNO4. Mole weight: 373.83. | |
| Javanicin | It is produced by the strain of Fusarium javanicum, etc. Javanicin is resistant to gram-positive bacteria and mycobacteria. Alternative Names: 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. Alternative Names: FR-900848; FR900848. CAS No. 120500-69-8. Molecular formula: C32H43N3O6. Mole weight: 565.70. | |
| JB-1 | JB-1, an IGF-I analog, is a selective IGF-I receptor inhibitor that does not interact with IGF-II. JB-1 competes with IGF-I for binding to IGF-1R and blocks receptor autophosphorylation. JB-1 increases the level of sVEGFR-1. JB-1 normalizes retinal abnormalities, including reducing retinal neovascularization. JB-1 is applicable to studies related to oxygen-induced retinopathy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 147819-32-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3226. | |
| 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. Category: Signaling pathways. CAS No. 2705844-82-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141512. | |
| 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. Category: Signaling pathways. CAS No. 1873323-60-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5753. | |
| JBI-589 | JBI-589 is a non-covalent PAD4 isoform-selective inhibitor with oral bioavailability. JBI-589 reduces CXCR2 expression and blocks neutrophil chemotaxis. JBI-589 reduces primary tumor and metastases, and enhances the anti-tumor effect of checkpoint inhibitors. JBI-589 can be used in cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2308504-22-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-153450. | |
| JBIR-15 | JBIR-15 is an aspochracin derivative metabolized from Aspergillus sclerotiorum. It exhibits antifungal activity against C. albicans. Alternative Names: 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. | |
| J(Boc) Acetic acid | A nucleobase for PNA synthesis. Alternative Names: N2-(tert-butoxycarbonyl)isocytosin-5-ylacetic acid. Grades: 98%. CAS No. 221362-48-7. Molecular formula: C11H15N3O5. Mole weight: 269.26. | |
| JBSNF-000028 free base | JBSNF-00002 free base is an orally active small molecule inhibitor of the tricyclic nicotinamide N-methyltransferase (NNMT) with IC50 values for human, mouse and monkey sources of NNMT of 33, 210 and 190 nM respectively. JBSNF-00002 free base can reduce endogenous MNA levels in U2OS osteosarcoma cells, with its EC50 being 2.5 μM. JBSNF-00002 free base exhibits significant anti-obesity and anti-diabetic activities in the diet-induced obesity (DIO) model. JBSNF-00002 free base can be used for the study of metabolic diseases such as obesity, type 2 diabetes and non-alcoholic fatty liver disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3026599-90-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-151500. | |
| 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. Category: Signaling pathways. Alternative Names: 6-Methoxynicotinamide. CAS No. 7150-23-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-112584. | |
| 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=585 nm, Em=590 nm); When the mitochondrial membrane potential is low, JC-1 cannot aggregate in the matrix of mitochondria and produce green fluorescence (ex=510 nm, em= 527 nm)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CBIC2. CAS No. 3520-43-2. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15534. | |
| 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 is a cyanine dye used for studying mitochondrial integrity in the context of cellular apoptosis. JC-1 exhibits green fluorescence at low membrane potential and aggregates to exhibit red fluorescence at higher membrane potentials. Alternative Names: 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1,3-diethyl-1H-benzimidazolium, monoiodide; CBIC2; NK 1420. Grades: ≥90%. CAS No. 3520-43-2. Molecular formula: C25H27Cl4IN4. Mole weight: 652.2. | |
| JCN037 | JCN037 (JGK037) is non-covalent and BBB-penetrant EGFR tyrosine kinase inhibitor, with IC50 values of 2.49 nM, 3.95 nM, 4.48 nM for EGFR, p-wtEGFR and pEGFRv?, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JGK037. CAS No. 2305154-31-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136430. | |
| JCpep7 | JCpep7 is cationic antimicrobial peptide isolated from Jatropha curcas. It has activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: Lys-Val-Phe-Leu-Gly-Leu-Lys. Grades: 95.6%. Molecular formula: C40H69N9O8. Mole weight: 804.04. | |
| 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. 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. Grades: >98%. CAS No. 1392116-14-1. Molecular formula: C27H27Cl2N5O3S. Mole weight: 572.5. | |
| JD-5037 | JD-5037 is a potent CB1R antagonist with an IC50 of 1.5 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1392116-14-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18697. | |
| JDQ-443 | JDQ-443 is a covalent KRAS G12C inhibitor extracted from patent WO2021120890A1. Alternative Names: JDQ443; JDQ 443; NVP-JDQ443. Grades: 98%. CAS No. 2653994-08-0. Molecular formula: C29H28ClN7O. Mole weight: 526.04. | |
| JDTic dihydrochloride | JDTic (dihydrochloride) is a potent antagonist of kappa-opioid receptors (KOR), blocking the κ-agonist U50, 488-induced antinociception. Uses: Scientific research. Category: Signaling pathways. CAS No. 785835-79-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10487. | |
| 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. 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. Molecular formula: C32H37N3O5S. Mole weight: 575.72. | |
| Jedi2 | Jedi2 is a Piezo1 activator, but not a specific Piezo2 activator. Jedi2 binds to the mouse Piezo1 proteins with a Kd of 2770??μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 651005-90-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131018. | |
| Jeffamine® M-1000 Polyether Monoamine | Jeffamine® M-1000 Polyether Monoamine is a hydrophilic polyether monoamine of approximately 1000 molecular weight. Alternative Names: Jeffamine® M-1000. | |
| Jellein-1 | Jellein-1 is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: Thr-Pro-Phe-Lys-Leu-Ser-Leu-His-Leu. Grades: 96.4%. Molecular formula: C51H83N13O11. Mole weight: 1053.3. | |
| Jelleine-III | Jelleine-III is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Glu-Pro-Phe-Lys-Leu-Ser-Leu-His-Leu. Grades: 98.0%. Molecular formula: C52H83N13O12. Mole weight: 1081.3. | |
| Jenamidine A | It inhibited K-562 proliferation of chronic myeloid leukemia cells with Gl50 of 1.9 μg/mL. Molecular formula: C13H18N2O3. Mole weight: 250.29. | |
| Jenner's Stain | Jenner's Stain. Uses: For analytical and research use. Alternative Names: Eosinmethylene-blue; Methyl Eosin; C.I.45385. CAS No. 62851-42-7. Molecular formula: C21H9Br4KO5. Mole weight: 700.0. IUPAC Name: potassium;2,4,5,7-tetrabromo-9-(2-methoxycarbonylphenyl)-6-oxoxanthen-3-olate. Catalog: APB62851427. |  |
| Jenner's Stain | 25g Pack Size. Group: Stains & Indicators. Formula: N/A. CAS No. 62851-42-7. Prepack ID 83126591-25g. See USA prepack pricing. |  |
| Jervine | Jervine. Group: Biochemicals. Grades: Purified. CAS No. 469-59-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. 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)]-. Grades: >98%. CAS No. 469-59-0. Molecular formula: C27H39NO3. Mole weight: 425.60. | |
| Jesaconitine | Jesaconitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16298-90-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C35H49NO12. US Biological Life Sciences. | Worldwide |
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