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| Product | Description | |
|---|---|---|
| J 104129 fumarate | The fumarate salt form of J 104129, which has been found to be a muscarinic M3 receptor antagonist with high selectivity. Synonyms: J-104129 fumarate; J 104129 fumarate; J104129 fumarate; (αR)-α-Cyclopentyl-α-hydroxy-N-[1-(4-methyl-3-pentenyl)-4-piperidinyl]benzeneacetamide fumarate. Grades: ≥99% by HPLC. CAS No. 257603-40-0. Molecular formula: C24H36N2O2.C4H4O4. Mole weight: 500.63. |  |
| J 104129 Fumarate | Potent M3 muscarinic receptor antagonist that displays ~ 120-fold selectivity over M2 receptors (Ki values are 4.2, 19 and 490nM for human M3, M1 and M2 receptors respectively). Exhibits >250-fold bronchial selectivity; inhibits ACh-induced bronchoconstriction but not ACh-induced bradycardia (KB values are 3.3 and 170 nM for rat trachea M3 and rat right atria M2 receptors respectively). Group: Biochemicals. Alternative Names: (α R) -α -Cyclopentyl-α -hydroxy-N- [1- (4-methyl-3-pentenyl) -4-piperidinyl] benzeneacetamide Fumarate; (α R) -α -Cyclopentyl-α -hydroxy-N- [1- (4-methyl-3-pentenyl) -4-piperidinyl] benzeneacetamide (2E)-2-Butenedioate (1:1) (salt) (9CI). Grades: Highly Purified. CAS No. 257603-40-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?; (C?H?O?), Molecular Weight: 500.63. US Biological Life Sciences. |  Worldwide |
| J-113397 | J-113397 is the first potent and selective nonpeptidyl ORL1 receptor antagonist ( K i : cloned human ORL1=1.8 nM) without any agonistic effects on other opioid receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 256640-45-6. Pack Sizes: 5 mg. Product ID: HY-114072. |  |
| J 113863 | J 113863. Group: Biochemicals. Grades: Purified. CAS No. 353791-85-2. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| J 113863 | J 113863 is a potent CCR1 antagonist. Synonyms: J 113863; J-113863; J113863; UCB 35625; UCB-35625; UCB35625; 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide; iodide. CAS No. 353791-85-2. Molecular formula: C30H37Cl2IN2O2. Mole weight: 655.44. | |
| J14 | J14 is a reversible sulfiredoxin inhibitor with an IC 50 of 8.1 μM. J14 induces oxidative stress (intracellular ROS accumulation) by inhibiting sulfiredoxin , leading to cytotoxicity and cancer cell death [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1043854-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135008. | |
| J147 | J147 is an exceptionally potent, orally active, neuroprotective agent for cognitive enhancement. J147 can pass the blood brain barrier (BBB). J147 can inhibit monoamine oxidase B ( MAO B ) and the dopamine transporter. J147 plays an impotant role in Alzheimers disease (AD) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807913-16-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-13779A. | |
| J 147 | J 147, under the IUPAC name N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide, is a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent neuroprotective and neurotrophic compound (EC50 = 25 - 200 nM) in vivo: Reduces soluble Aβ40 and Aβ42 levels and increases BDNF levels in the hippocampus. Uses: Implicated in alzheimer's disease. Synonyms: J147; J 147; J-147. N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide; J-147; 1146963-51-0; N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688; AK279964; BC600735; HY-13779; 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl) methylene]hydrazide; J 147|2,2,2-Trifluoroacetic acid 1-(2,4-Dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide. CAS No. 1146963-51-0. Molecular formula: C18H17F3N2O2. Mole weight: 350.33. | |
| J 2156 | J 2156 is a somatostatin receptor 4 agonist with >400-fold selectivity for human sst4 over other human sst receptor subtypes. Study revealed that J 2156 reduced mechanosensitivity of peripheral nerve afferents and spinal neurons in the Complete Freund?s Adjuvant (CFA) model. Synonyms: J-2156; (1'S,2S)-4-Amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4"-methyl-1"-naphthalenesulfonylamino)butanamide trifluoroacetate. Grades: ≥98% by HPLC. Molecular formula: C24H28N4O4S·C2HF3O2. Mole weight: 582.6. | |
| J-2156 TFA | J-2156 TFA is a high potent, selective somatostatin receptor type 4 (SST 4 receptor) agonist with IC 50 s of 0.05 nM and 0.07 nM for human and rat SST 4 receptors, respectively. J-2156 TFA has anti-inflammatory activity and it is used for the relief of mechanical allodynia and mechanical hyperalgesia in the ipsilateral hindpaws in rats [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 2387505-73-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111615A. | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Mole weight: (C72H93F2N3S6)n. |  |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Molecular formula: (C72H93F2N3S6)n. Catalog: ACM1393529037. |  |
| JA2 | JA2 is an inhibitor of metalloendopeptidase 24.15 that can potentiate the hypotensive response to bradykinin in rat [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 277333-45-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-164704. | |
| JAB-2485 | JAB-2485 is a potent and selective Aurora kinase A (AURKA) inhibitor, with an IC 50 of 0.33 nM. JAB-2485 exhibits around 1700-fold selectivity for AURKA over AURKB. JAB-2485 induces cell cycle arrest and apoptosis. JAB-2485 can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2899209-55-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-157396. | |
| JAB-3068 | JAB-3068 (SHP2-IN-6) is a potent SHP2 inhibitor, extracted from patent WO2017211303A1, compound 7, has an IC 50 of 25.8 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHP2-IN-6. CAS No. 2169223-48-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131132. | |
| JAB-3068 hydrochloride | JAB-3068 (SHP2-IN-6) hydrochloride is a potent SHP2 inhibitor with an IC 50 of 25.8 nM. JAB-3068 hydrochloride is extracted from patent WO2017211303A1, compound 7 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHP2-IN-6 hydrochloride. CAS No. 2169223-49-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131132A. | |
| JAB-3312 | JAB-3312 is an orally effective anticancer phosphatase SHP2 inhibitor ( IC 50 : 1.9 nM) with anti-cancer activity. JAB-3312 has good tolerability and significantly induced tumor regression in a KYSE-520 mouse xenograft model [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2245082-05-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161952. | |
| Jaborandi Extract | Extract obtained from Pilocarpus Pennatifloius (Jaborandi) leaves. Contains 20% extract dissolved in water and glycerin. Has invigorating, cooling and stimulating properties. Uses: Hair tonics and lotions, toners and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84696-42-4 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0847. | |
| Jaboticabin | a minor bioactive depside. Synonyms: 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Methyl Ester. Grades: > 95%. CAS No. 911315-93-0. Molecular formula: C16H14O8. Mole weight: 334.29. | |
| Jaboticabin Ethyl Impurity | a derivative of Jaboticabin. Synonyms: Desmethyl Jaboticabin Ethyl Carboxylate; 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Ethyl Ester. Grades: > 95%. CAS No. 1404192-74-0. Molecular formula: C17H16O8. Mole weight: 348.31. | |
| Jaceidin | Flavonoids. CAS No. 10173-01-0. Molecular formula: C18H16O8. Mole weight: 360.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one. Canonical SMILES: COC1=C (C=CC (=C1)C2=C (C (=O)C3=C (C (=C (C=C3O2)O)OC)O)OC)O. Catalog: ACM10173010. | |
| Jaceosidin | Jaceosidin. Group: Biochemicals. Grades: Plant Grade. CAS No. 18085-97-7. Pack Sizes: 10mg. Molecular Formula: C17H14O7, Molecular Weight: 330.29. US Biological Life Sciences. | Worldwide |
| Jaceosidin impurity 1 | Jaceosidin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404192-74-0. Molecular Formula: C17H16O8. Mole Weight: 348.31. Catalog: APB1404192740. |  |
| Jaceosidin impurity 2 | Jaceosidin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7084-24-4. Molecular Formula: C21H21ClO11. Mole Weight: 484.84. Catalog: APB7084244. | |
| Jacid urea sodium salt | Heterocyclic Organic Compound. CAS No. 110392-53-5. Catalog: ACM110392535. | |
| Jacobine | Jacobine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6870-67-3. Molecular Formula: C18H25NO6. Mole Weight: 351.4. Catalog: APB6870673. | |
| Jacobine impurity 1 | Jacobine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38710-25-7. Molecular Formula: C18H25NO7. Mole Weight: 367.4. Catalog: APB38710257. | |
| Jacobine impurity 2 | Jacobine impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22D3NO6. Mole Weight: 354.42. Catalog: APB12289. | |
| Jadomycin B | Jadomycin B is an angucyclic natural product produced by Streptomyces venezuelae ISP5230. It exhibits antimicrobial, antitumor activity and inhibits aurora-B kinase and DNA cleaving. It was also shown to be effective against a variety of staphylococci. Synonyms: 1-(sec-butyl)-12-((4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-7-hydroxy-5-methyl-8H-benzo[b]oxazolo[3,2-f]phenanthridine-2,8,13(1H,3aH)-trione; 8H-Benzo(b)oxazolo(3,2-f)phenanthridine-2,8,13(1H,3aH)-trione, 12-((2,6-dideoxyhexopyranosyl)oxy)-7-hydroxy-5-methyl-1-(1-methylpropyl)-. Grades: ≥98% by HPLC. CAS No. 149633-99-8. Molecular formula: C30H31NO9. Mole weight: 549.6. | |
| JAG-1, scrambled TFA | JAG-1, scrambled TFA is a scrambled sequence of JAG-1 (188-204), and it is commonly used as a negative control. Synonyms: H-Arg-Cys-Gly-Pro-Asp-Cys-Phe-Asp-Asn-Tyr-Gly-Arg-Tyr-Lys-Tyr-Cys-Phe-OH.TFA; L-arginyl-L-cysteinyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-alpha-aspartyl-L-asparagyl-L-tyrosyl-glycyl-L-arginyl-L-tyrosyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-phenylalanine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C95H128F3N25O28S3. Mole weight: 2221.37. | |
| JAK2-IN-7 | JAK2-IN-7 is a selective JAK2 inhibitor with IC 50 s of 3, 11.7, and 41 nM for JAK2, SET-2, and Ba/F3 V617F cells, respectively. JAK2-IN-7 possesses >14-fold selectivity over JAK1, JAK3, FLT3. JAK2-IN-7 stimulates cell cycle arrest in the G0/G1 phase and induces tumor cell apoptosis. Antitumor activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2593402-36-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131906. | |
| JAK2 Inhibitor IV | JAK2 Inhibitor IV is a potent and selective Janus Kinase 2 (JAK2) inhibitor that inhibits the activity of both the wild-type JAK2 and the V617F mutant (IC50 = 78 and 206 nM, respectively). Synonyms: JAK2 inhibitor 13. Grades: 99%. CAS No. 1110502-30-1. Molecular formula: C17H20N4O2S. Mole weight: 344.43. | |
| JAK3/GSK-3b/PKCa Inhibitor (3-(5-(4-(2-Hydroxy-2-methyl-propionyl)-piperazin-1-yl)-2-trifluoromethyl-phenyl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione, NIBR3049, JAK3 Inhibitor XII) | A cell-permeable phenyl-indolyl maleimide compound that acts as a potent, ATP-binding site targeting and reversible inhibitor of GSK-3b, JAK3, PKCa and PKCth (IC50=3, 8, 13 and 68nM, respectively) with excellent selectivity over 40-kinases, including JAK1, JAK2 and Tyk2 (IC50=1.017, 2.55 and 8.055uM, respectively). Shown to efficiently block interleukin stimulated STAT5 phosphorylation and T cell costimulation (IC50=0.525, 1.294 and 0.689uM in IL15-MO7, IL2-CTLL and TCR/CD28-Jurkat cells, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 1260181-14-3. Pack Sizes: 5mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 526.5. US Biological Life Sciences. | Worldwide |
| JAK3-IN-6 | JAK3-IN-6 is a potent and highly selective JAK3 inhibitor with Ki values of 0.07 nM, 320 nM, 740 nM for JAK3, JAK1 and JAK2 respectively. Synonyms: JAK3-IN-2; Ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate. CAS No. 1443235-95-7. Molecular formula: C19H18N4O3. Mole weight: 350.37. | |
| JAK3 Inhibitor VIII, NSC114792 (10, 13-Dimethyl-17- (2- (6-sulfanylidene-3H-purin-9-yl) acetyl) -1, 2, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydrocyclopenta [a]phenanthren-3-one, Dimethyl-sulfanylidene-purinyl-acetyl-dodecahydrocyclopenta [a]phenanthren-3-one) | A cell-permeable steroidal-purinethione that targets JAK3 kinase domain and selectively inhibits JAK3, but not JAK1, JAK2, or TYK2, activity and effectively blocks the constitutive Jak3 and STAT5 phosphorylations (complete inhibition at 10uM) in BaF3-JAK3V674A and BLNK-/- BKO84 culltures. Shown to prevent the JAK3-dependent survival of L540, BaF3-JAK3WT, BaF3-JAK3V674A, and BLNK-/- BKO84 cells (by 40%, 50%, 57%, and 85%, respectively; 20uM; 72 h), while exhibiting no effect against the JAK3-independent growth in DU145, HDLM-2, and MDA-MB-468 cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| JAK Inhibitor I | JAK Inhibitor I. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one; DBI; Merck-5; Pyridone 6; DBI. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H16FN3O. US Biological Life Sciences. | Worldwide |
| JAK Inhibitor I (P6, DBI, (2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone 6, JAK1 Inhibitor I, JAK3 Inhibitor VII, JAK2 Inhibitor I) | A potent, reversible, cell-permeable, and ATP-competitive inhibitor of Janus protein tyrosine kinases (JAKs). Displays potent inhibitory activity against JAK1 (IC50=15nM for murine JAK1), JAK2 (IC50=1nM), JAK3 (Ki=5nM), and Tyk2 (IC50=1nM). Inhibits other kinases at much higher concentrations. Shown to inhibit IL2- and IL4-dependent proliferation of CTLL cells and block the phosphorylation of STAT5; and further induce growth inhibition of multiple myeloma cells expressing activated JAKs and STAT3, unlike AG 490. A 10mM solution of JAK Inhibitor I in DMSO is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| JAK-STAT Compound Library | A unique collection of 256 JAK/STAT signaling targeted compounds for high throughput and high content screening; - Effective tool for studying the JAK/STAT targets; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3700. Categories: JAK-STAT Compounds Libraries. |  |
| JalapeNo Pepper, Mesquite Smoked | JalapeNo Pepper, Mesquite Smoked. Group: Molecular Biology. Alternative Names: Chipotle Pepper. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 14g. US Biological Life Sciences. | Worldwide |
| Jamaicin | Jamaicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24211-36-7. Molecular Formula: C22H18O6. Mole Weight: 378.38. Catalog: APB24211367. | |
| Jamaicin impurity 1 | Jamaicin impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C2113CH15D3O6. Mole Weight: 382.39. Catalog: APB12290. | |
| JAMM protein inhibitor 2 | JAMM protein inhibitor 2 (compound 180) is a potent JAMM protease inhibitor with IC 50 s of 10 μM, 46 μM and 89 μM for thrombin, Rpn11 and MMP2, respectively. JAMM protein inhibitor 2 can be used for researching anticancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 848249-35-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-147031. | |
| Janelia Fluor® 525, SE | Janelia Fluor 525, SE (JF525, SE) is a yellow fluorescent dye (Ex = 525 nm; Em = 549 nm) [1]. Janelia Fluor products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: JF525, SE; JF525, NHS. CAS No. 2975167-21-4. Pack Sizes: 2 mg. Product ID: HY-131020. | |
| Janelia Fluor® 549 TFA | Janelia Fluor® 549 TFA (JF549 TFA) is a fluorescent dye with the absorption maximum (λab (max)) of 549 nm and emission maximum (λem (max)) of 571 nm [1]. Janelia Fluor® products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: JF549 TFA. CAS No. 2245946-45-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-131022. | |
| Janelia Fluor® 646, SE | Janelia Fluor 646, SE (JF646, SE) is a red fluorescent dye can be used in cellular imaging [1]. Janelia Fluor products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: JF646, SE; JF646, NHS. CAS No. 1811539-59-9. Pack Sizes: 1 mg; 2 mg; 5 mg; 10 mg. Product ID: HY-130735. | |
| Janelia Fluor® 646, Tetrazine | Janelia Fluor 646, Tetrazine (JF646, Tetrazine) a red fluorescent dye that contains a tetrazine group. JF646, Tetrazine can be used in cellular imaging [1]. Janelia Fluor products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute. Janelia Fluor 646, Tetrazine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: JF646, Tetrazine. CAS No. 2042192-00-5. Pack Sizes: 200 μg; 500 μg; 1 mg. Product ID: HY-138659. | |
| Janelia Fluor® 669, SE | Janelia Fluor 669, SE (JF669, SE), a red fluorescent dye, can be directly reacted with the available thiol-containing HaloTag ligand under mild conditions (DIEA, DMF) to afford a JF669HaloTag ligand in a single step (Ex = 669 nm; Em = 682 nm) [1]. Janelia Fluor products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: JF669, SE; JF669, NHS. CAS No. 2127150-20-1. Pack Sizes: 2 mg. Product ID: HY-131030. | |
| Janex 1 | Janex 1. Group: Biochemicals. Alternative Names: 4-(4'-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline; WHI-P 131. Grades: Highly Purified. CAS No. 202475-60-3. Pack Sizes: 5mg. Molecular Formula: C16H15N3O3, Molecular Weight: 297.31. US Biological Life Sciences. | Worldwide |
| JANEX-1 | A cell-permeable, reversible, potent, ATP-competitive, and specific inhibitor of JAK3 (Janus family kinase 3; IC50=78 μM). Has no effect on JAK1, JAK2, or Zap/Syk or Src tyrosine kinases. Acts as a potent inhibitor of glioblastoma cell adhesion and migration. Also reported to block thrombin-induced platelet aggregation. Synonyms: WHI-P131, WHI P-131, WHI P131, Janex 1. Grades: >98%. CAS No. 202475-60-3. Molecular formula: C16H15N3O3. Mole weight: 297.31. | |
| Janolusimide | Other Alkaloids. CAS No. 103612-45-9. Mole weight: 383.5. Purity: 95%+. Catalog: ACM103612459. | |
| Janthinocin A | It is produced by the strain of Janthinobacterium lividum. Janthinocin A has strong activity of anti-gram-positive bacteria and moderate anti-gram-negative bacteria, and has strong inhibitory effect on drug-resistant staphylococcus such as penicillin, tetracycline, erythromycin, methicillin and gentamicin. CAS No. 131086-52-7. Molecular formula: C57H84N12O16. Mole weight: 1193.34. | |
| Janthinocin B | It is produced by the strain of Janthinobacterium lividum. Janthinocin B has strong activity of anti-gram-positive bacteria and moderate anti-gram-negative bacteria, and has strong inhibitory effect on drug-resistant staphylococcus such as penicillin, tetracycline, erythromycin, methicillin and gentamicin. Synonyms: 8-(alpha,beta-Didehydro-beta-hydroxytryptophan)janthinocin A; Janthinocin A, 8-(alpha,beta-didehydro-beta-hydroxytryptophan)-. CAS No. 131086-53-8. Molecular formula: C57H82N12O16. Mole weight: 1191.33. | |
| Janthitrem A | Janthitrem A is a mycotoxin produced by the strain of P. janthinellum. It induces tremors in mice and decreases the time to fall from the rotarod when administered at a dose of 4 mg/kg. Janthitrem A (20 μg/g) also reduces W. cervinata larvae weight gain and food consumption. Synonyms: 11,12-Epoxyjanthitrem B. Grades: ≥95%. CAS No. 73561-89-4. Molecular formula: C37H47NO6. Mole weight: 601.77. | |
| Janthitrem B | It is a tremorgenic mycotoxin produced by the strain of Penicillium Janthinellum. Synonyms: 34-deoxy-34,35-didehydro-janthitrem E; (2R, 3R, 4bS, 6aS, 9S, 9aR, 15bS, 15cR, 17aS)-10, 10, 12, 12, 15b, 15c-hexamethyl-2-(prop-1-en-2-yl)-2, 3, 5, 6, 6a, 7, 9, 9a, 10, 12, 15, 15b, 15c, 16, 17, 17a-hexadecahydro-4bH-chromeno[5', 6':6, 7]indeno[1, 2-b]pyrano[4', 3':3, 4]cyclopenta[1, 2-f]indole-3, 4b, 9-triol; 4bH-Pyrano[2'', 3'':5', 6']benz[1', 2':6, 7]indeno[1, 2-b]pyrano[4', 3':3, 4]cyclopent[1, 2-f]indole-3, 4b, 9-triol, 2, 3, 5, 6, 6a, 7, 9, 9a, 10, 12, 15, 15b, 15c, 16, 17, 17a-hexadecahydro-10, 10, 12, 12, 15b, 15c-hexamethyl-2-(1-methylethenyl)-, (2R, 3R, 4bS, 6aS, 9S, 9aR, 15bS, 15cR, 17aS)-. CAS No. 73561-90-7. Molecular formula: C37H47NO5. Mole weight: 585.77. | |
| 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 | 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, 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: CDC10-0628. Category: Silk Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Japan Mask 384; CDC10-0628; Silk Mask series; Copper ammonia fibers. |  |
| 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;. | |
| 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. | |
| Japonicones D | Terpenoids. CAS No. 1078711-42-8. Molecular formula: C34H44O9. Mole weight: 596.7. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CC2C (CC3=C (C4 (C (C13)CC45C6C=C (C (CC6OC5=O) (C)O)C (C)CCCOC (=O)C)OC (=O)C)C)C (=C)C (=O)O2. Catalog: ACM1078711428. | |
| 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. |  |
| 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 |
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