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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| Juncuenin A | Phenols. CAS No. 1161681-18-0. Molecular formula: C18H18O. Mole weight: 250.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1161681180. |  |
| Juncuenin B | Phenols. CAS No. 1161681-20-4. Molecular formula: C18H18O2. Mole weight: 266.3. Appearance: Powder. Purity: 0.98. IUPACName: 8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol. Canonical SMILES: CC1=C (C=CC2=C1CCC3=C (C (=C (C=C32)O)C)C=C)O. Catalog: ACM1161681204. | |
| Juncuenin D | Phenols. CAS No. 1161681-24-8. Molecular formula: C18H18O3. Mole weight: 282.3. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM1161681248. | |
| Juncusol | Juncusol. Group: Biochemicals. CAS No. 62023-90-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Juncutol | Juncutol, a topical antiseptic, exerts its antimicrobial effect through the active ingredient, povidone-iodine, which eradicates bacteria and other microorganisms that may cause infections in cuts, wounds, and burns. In addition to this primary indication, it has been employed for the management of chronic wounds, including diabetic foot ulcers. With its proven efficacy and safety profile, Juncutol is an indispensable tool in wound care. Synonyms: Juncutol; 1021950-14-0; AKOS040762876; HY-133098; CS-0110687; F94141. Grades: 98.0%. CAS No. 1021950-14-0. Molecular formula: C18H18O2. Mole weight: 266.34. | |
| Juncutol | Phenols. CAS No. 1021950-14-0. Molecular formula: C18H18O2. Mole weight: 266.3. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM1021950140. | |
| Juniper Berry Oil | Juniper Berry Oil. CAS No. 8002-68-4. FEMA No. 2604. Kosher: Y. VIGON Item # 501405. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Juniper Extract | Extract obtained from Juniperus Communis (Juniper) fruits. Contains 20% extract dissolved in water and glycerin. Has soothing, anti-irritant and calming properties. Uses: Creams, lotions and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84603-69-0 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0832. | |
| Juniperus phoenicea wood extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Juniper, Juniperus phoenicea, ext. CAS No. 90046-03-0. Catalog: ACM90046030. | |
| Junosine | Other Alkaloids. CAS No. 103956-34-9. Mole weight: 325.4. Purity: 95%+. Catalog: ACM103956349. | |
| Jurkat Cell Lysate | Cellular Protein Preparation: Group: Biologicals. Grades: Lysate. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Jurkat Electroporation Kit | Electroporation buffer optimized for Jurkat T-cell leukemia cells. Optimized electroporation protocol provided for transfection of si/miRNA, DNA, mRNA, and small proteins. Feature high transfection efficacy and cell viability. Uses: Electroporation of DNA, RNA, protein and small molecules. Product ID: 6568. |  Nevada, Texas, USA |
| Jurkat Pervanadate Control Lysate | Pervanadate is a protein tyrosine phosphatase inhibitor that is commonly used to increase tyrosine phosphorylation in cells. When cells are treated with pervanadate for 30 minutes they undergo significant tyrosine phosphorylation, as shown by western blotting using anti-Phosphotyrosine. Confluent cultures of Jurkat cells were serum starved overnight. Cells were then either left untreated or treated with pervanadate (1 mM) for 30 minutes at 37°C. Cells were lysed in 1% SDS, 1.0mM sodium ortho-vanadate, 10mM Tris (pH 7.4) buffer. Protein concentration was determined using the BCA method (Pierce) before diluting to final concentration and buffer. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Jurkat+ Pervanadate Lysate | Pervanadate is a protein tyrosine phosphatase inhibitor that is commonly used to increase tyrosine phosphorylation in cells. When cells are treated with pervanadate for 30 minutes they undergo significant tyrosine phosphorylation, as shown by western blotting using anti-Phosphotyrosine. Confluent cultures of Jurkat cells were serum starved overnight. Cells were then either left untreated or treated with pervanadate (1 mM) for 30 minutes at 37°C. Cells were lysed in 1% SDS, 1.0mM sodium ortho-vanadate, 10mM Tris (pH 7.4) buffer. Protein concentration was determined using the BCA method (Pierce) before diluting to final concentration and buffer. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| juvenile-hormone esterase | Demethylates the insect juvenile hormones JH1 and JH3, but does not hydrolyse the analogous ethyl or isopropyl esters. Group: Enzymes. Synonyms: JH-esterase; juvenile hormone analog esterase; juvenile hormone carboxyesterase; methyl-(2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate acylhydrolase. Enzyme Commission Number: EC 3.1.1.59. CAS No. 50812-15-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3487; juvenile-hormone esterase; EC 3.1.1.59; 50812-15-2; JH-esterase; juvenile hormone analog esterase; juvenile hormone carboxyesterase; methyl-(2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate acylhydrolase. Cat No: EXWM-3487. | |
| Juvenile hormone III | Juvenile hormone III. CAS No: 24198-95-6 |  Sarchem Laboratories New Jersey NJ |
| juvenile hormone-III synthase | The enzyme, found in insects, is involved in the synthesis of juvenile hormone III, a sesquiterpenoid that regulates several processes including embryonic development, metamorphosis, and reproduction, in many insect species. Group: Enzymes. Synonyms: farnesoic acid methyltransferase; juvenile hormone acid methyltransferase; JHAMT. Enzyme Commission Number: EC 2.1.1.325. 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-1933; juvenile hormone-III synthase; EC 2.1.1.325; farnesoic acid methyltransferase; juvenile hormone acid methyltransferase; JHAMT. Cat No: EXWM-1933. | |
| Juvenimicin A2 | It is produced by the strain of Micromono spora chalcea var. izumensis. Juvenimicin A2 can resist gram-positive bacteria and individual gram-negative bacteria. Synonyms: BRN 1413776; 6-De(2-oxoethyl)-4'-deoxy-6-methylcirramycin A1. CAS No. 61417-47-8. Molecular formula: C30H51NO8. Mole weight: 553.73. | |
| Juvenimicin A3 | It is produced by the strain of Micromono spora chalcea var. izumensis. Juvenimicin A3 can resist gram-positive bacteria and individual gram-negative bacteria. Synonyms: Rosaramicin; Rosaramicina; Rosaramicine; Rosaramicinum; Antibiotic 67-694; NSC 175150; 3-Ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-9-((3,4,6-tridesoxy-3-dimethylamino-beta-O-xylo-hexopyranosyl)oxy)-4,17-dioxabicyclo(14.1.0)heptadec-14-en-10-acetaldehyd. CAS No. 35834-26-5. Molecular formula: C31H51NO9. Mole weight: 581.74. | |
| JW 133 (10mg/mL in Methyl Acetate) | JW 133 is an intermediate used to synthesize potent CB2-Selective Cannabinoid Receptor Ligands such as 4-oxo-1,4-dihydroquinoline-3-carboxamides and 3-(1',1'-Dimethylbutyl)-1-deoxy-Δ8-THC analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 259869-55-1. Pack Sizes: 100ul, 1mL. Molecular Formula: C22H32O. US Biological Life Sciences. | Worldwide |
| JW 480 | JW 480 has been found to be a potent and selective inhibitor of KIAA1363 (AADACL1), which is a kind of serine hydrolase enzyme. Synonyms: JW 480; JW480; JW-480; 2-Isopropylphenyl(2-(naphthalen-2-yl)ethyl)carbamate. Grades: ≥98% by HPLC. CAS No. 1354359-53-7. Molecular formula: C22H23NO2. Mole weight: 333.42. | |
| JW55 | JW 55 is a potent and selective β-catenin signaling pathway inhibitor, which functions via inhibition of the PARP domain of tankyrase 1 and tankyrase 2 (TNKS1/2). JW 55 decreases auto-PARsylation of TNKS1/2 in vitro with IC50s of 1.9 μM and 830 nM respectively. Synonyms: JW55; JW-55; JW 55. CAS No. 664993-53-7. Molecular formula: C25H26N2O5. Mole weight: 434.492. | |
| JW 55 | JW 55. Group: Biochemicals. Grades: Purified. CAS No. 664993-53-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| JW 618 | JW 618 is an inhibitor of monoacylglycerol lipase (MAGL), displaying IC50 values of 123, 385, and 6.9 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively. MAGL is a 33 kDa serine hydrolase that catalyses the hydrolysis of monoacylglycerols to their corresponding fatty acids. Synonyms: 1,1,1,3,3,3-hexafluoropropan-2-yl N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate. Grades: ≥98%. CAS No. 1416133-88-4. Molecular formula: C17H14F6N2O2. Mole weight: 392.3. | |
| JW 642 | Endocannabinoids such as 2-arachidonoyl glycerol (2-AG) and arachidonoyl ethanolamide are biologically active lipids that are involved in a number of synaptic processes including activation of cannabinoid receptors. Monoacylglycerol lipase (MAGL) is a serine hydrolase responsible for the hydrolysis of 2-AG to arachidonic acid and glycerol, thus terminating its biological function. JW 642 is a potent inhibitor of monoacylglycerol lipase (MAGL) that displays IC50 values of 7.6, 14, and 3.7 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively. JW 642 is selective for MAGL, requiring much higher concentrations to effectively inhibit fatty acid amide hydrolase activity (IC50s = 31, 14, and 20.6 μM for mouse, rat, and human brain membranes, respectively). Synonyms: JW642; JW-642; JW 642. Grades: >98%. CAS No. 1416133-89-5. Molecular formula: C21H20F6N2O3. Mole weight: 462.39. | |
| JW 67 | JW 67. Group: Biochemicals. Grades: Purified. CAS No. 442644-28-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| JW 67 | JW 67 has been found to be a new antagonist of canonical Wnt signaling and exhibit activities in restraining growth and downregulated Wnt target genes in human colorectal cancer cells. Synonyms: JW 67; JW 67; JW 67; Trispiro[3H-indole-3,2'-[1,3]dioxane-2'',3'''-[3H]indole]-2,2'''(1H,1'''H)-dione. Grades: ≥97% by HPLC. CAS No. 442644-28-2. Molecular formula: C21H18N2O6. Mole weight: 394.38. | |
| JW 67, Wnt pathway Inhibitor (Induces Degradation of Active B-catenin, Trispiro[3H-indole-3, 2'-[1, 3]dioxane--2'', 3'''-[3H]indole]-2, 2'''(1H, 1'''H)-dione) | Inhibitor of canonical Wnt pathway signaling (IC50 = 1.17um); targets the beta-catenin destruction complex (GSK-3beta/AXIN/APC) to induce beta-catenin degradation. Selective for the canonical Wnt pathway over the Sonic hedgehog (Shh) and NF-kappaB pathways. Blocks G1/S cell cycle progression in colorectal cancer (CRC) cell lines (GI50 = 7.8um). Group: Biochemicals. Grades: Highly Purified. CAS No. 442644-28-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| JW74 | JW74 is a tankyrase-specific inhibitor. JW74 affects cell cycle progression and induces apoptosis and differentiation in osteosarcoma cell lines. At the molecular level, JW74 induces stabilization of AXIN2, a key component of the β-catenin destruction complex, resulting in reduced levels of nuclear β-catenin. At the functional level, JW74 induces reduced cell growth in all three tested cell lines, in part due to a delay in cell cycle progression and in part due to an induction of caspase-3-mediated apoptosis. Furthermore, JW74 induces differentiation in U2OS cells, which under standard conditions are resistant to osteogenic differentiation. JW74 also enhances differentiation of OS cell lines, which do not harbor a differentiation block. Synonyms: JW74; JW-74; JW 74. Grades: 0.98. CAS No. 863405-60-1. Molecular formula: C24H20N6O2S. Mole weight: 456.5196. | |
| JWH-007-d9 Hydrochloride | JWH-007-d9 Hydrochloride. Group: Biochemicals. Alternative Names: (3-endo)-3-[Bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3. 2. 1]octane-d9 Hydrochloride; endo-3-[Bis(4-fluorophenyl)methoxy]-8-butyl-8-Azabicyclo[3. 2. 1]octane-d9 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H21D9ClF2NO , Molecular Weight: 431.01. US Biological Life Sciences. | Worldwide |
| JWH-018 6-Hydroxyindole | JWH-018 6-Hydroxyindole is a metabolite of JWH 018 (P283650) which acts as a cannabinoid receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1307803-44-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H23NO2, Molecular Weight: 357.44. US Biological Life Sciences. | Worldwide |
| JWH-018 Adamantyl Analog | JWH 018 adamantyl analog is a mildly selective agonist of the peripheral cannabinoid receptor, where the naphthalene ring is substituted with an adamantyl group. Adamantyl substitutions provide structural rigidity and bulk. Though no biological activity has been reported for JWH 018 adamantyl analog, Δ8-THC analogs with adamantyl substituted for the carbon side chain demonstrate improved affinity and selectivity of central cannabinoid and peripheral cannabinoid receptor binding. This synthetic cannabinoid has been identified in a herbal product. Group: Biochemicals. Alternative Names: (1s,?3s)-adamantan-1-yl(1-pentyl-1H-?indol-3-yl)methanone. Grades: Highly Purified. CAS No. 1345973-49-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H31NO, &lambda:max: 214, 247, 305nm. US Biological Life Sciences. | Worldwide |
| JWH 073 6-Methoxyindole | JWH 073 6-Methoxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H23NO2, Molecular Weight: 357.5. US Biological Life Sciences. | Worldwide |
| JWH 073 N-(4-Hydroxybutyl) β-D-Glucuronide | JWH 073 N-(4-Hydroxybutyl) β-D-Glucuronide. Group: Biochemicals. Alternative Names: 4-[3-(1-Naphthalenylcarbonyl)-1H-indol-1-yl]butyl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H31NO7, Molecular Weight: 505.56. US Biological Life Sciences. | Worldwide |
| JWH-122 (Indole-d5) 5-Hydroxypentyl | JWH-122 (Indole-d5) 5-Hydroxypentyl is labelled JWH-122 5-Hydroxypentyl (J211465) which is a urinary metabolite of JWH-122. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H20D5NO2, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
| JWH 122 N-(4-pentenyl) Analog-d4 | JWH 122 N-(4-pentenyl) Analog-d4. Group: Biochemicals. Alternative Names: MAM2201 N-(4-pentenyl) Analog-d4; JWH 022 4-methylnaphthyl Analog-d4;(4-Methylnaphthalen-1-?yl)(1-(pent-?4-?en-1-yl)-1H-indol-3-yl)methanone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H19D4NO, Molecular Weight: 357.48. US Biological Life Sciences. | Worldwide |
| JWH-122 N-Pentanoic Acid-d4 | JWH-122 N-Pentanoic Acid-d4. Group: Biochemicals. Alternative Names: 5-Carboxy-JWH-122; 5-(3-(4-methyl-1-naphthoyl)-1H-indol-1-yl)pentanoic Acid-d4; MAM-2201 5-Pentanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H19D4NO3, Molecular Weight: 389.48. US Biological Life Sciences. | Worldwide |
| JWH 176 | JWH 176. Group: Biochemicals. Alternative Names: 1-[(E)-(3-Pentyl-1H-inden-1-ylidene)methyl]-naphthalene. Grades: Highly Purified. CAS No. 619294-62-1. Pack Sizes: 1mg. Molecular Formula: C25H24, Molecular Weight: 324.459999999999. US Biological Life Sciences. | Worldwide |
| JWH-203 | A cannabimimetic indole derivative that acts as both a cannabinoid receptor CB1 and CB2 agonist. Group: Biochemicals. Alternative Names: 2-(2-Chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone; JWH 203. Grades: Highly Purified. CAS No. 864445-54-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| JWH-203-d11 | Labeled analogue of a cannabimimetic indole derivative that acts as both a cannabinoid receptor CB1 and CB2 agonist. Group: Biochemicals. Alternative Names: 2-(2-Chlorophenyl)-1-[1-(pentyl-d11)-1H-indol-3-yl]ethanone; JWH 203-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| JWH 250 | A new class of cannabimimetic indoles. Group: Biochemicals. Alternative Names: 2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone. Grades: Highly Purified. CAS No. 864445-43-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| JWH 250-d11 | Labeled JWH 250. A new class of cannabimimetic indoles. Group: Biochemicals. Alternative Names: 2-(2-Methoxyphenyl)-1-(1-(pentyl-d11)-1H-indol-3-yl)ethanone. Grades: Highly Purified. CAS No. 1346598-78-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| JWH 252 | JWH 252. Group: Biochemicals. Alternative Names: 1-(2-Methyl-1-pentyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone. Grades: Highly Purified. CAS No. 864445-40-9. Pack Sizes: 10mg. Molecular Formula: C23H27NO, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| JWH 252-d11 | JWH 252-d11. Group: Biochemicals. Alternative Names: 1-(2-Methyl-1-pentyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H16D11NO, Molecular Weight: 344.53. US Biological Life Sciences. | Worldwide |
| JWH 387 | JWH 387. Group: Biochemicals. Alternative Names: (4-Bromo-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 1366067-59-5. Pack Sizes: 10mg. Molecular Formula: C24H22BrNO, Molecular Weight: 420.34. US Biological Life Sciences. | Worldwide |
| JWH 387-d11 | JWH 387-d11. Group: Biochemicals. Alternative Names: (4-Bromo-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H11D11BrNO, Molecular Weight: 431.41. US Biological Life Sciences. | Worldwide |
| JWH-398-d5 | JWH-398-d5. Group: Biochemicals. Alternative Names: (4-Chloronaphthalen-1-yl)(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)methanone; (4-Chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C24H17D5ClNO, Molecular Weight: 380.92. US Biological Life Sciences. | Worldwide |
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