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| Product | Description | |
|---|---|---|
| Orcein | 5g Pack Size. Group: Stains & Indicators. Formula: C28H24N2O7. CAS No. 1400-62-0. Prepack ID 90027159-5g. Molecular Weight 500.51. See USA prepack pricing. |  |
| Orcein (synthetic) | Orcein (synthetic). Group: Biochemicals. Alternative Names: Natural Red 28. Grades: Reagent Grade. CAS No. 1400-62-0. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C28H24N2O7, Molecular Weight: 500.50. US Biological Life Sciences. |  Worldwide |
| Orchinol | Orchinol is an aromatic derivative of antibiotic originally isolated from Rhizoctonia repens and has antifungal activity. Synonyms: 9,10-Dihydro-5,7-dimethoxyphenanthren-2-ol. Grades: >98%. CAS No. 41060-20-2. Molecular formula: C16H16O3. Mole weight: 256.30. |  |
| Orcinol | Orcinol (3,5-Dihydroxytoluene) is an organic compound used in biological dyeing and proteomics research. Orcinol inhibits melanogenesis in B16F10 cells by upregulating the MAPK/ERK signaling pathway, and suppresses the expression of MITF , tyrosinase ( TYR ), TRP1 , and DCT. Orcinol exhibits certain DPPH radical scavenging activity. In addition, Orcinol can alter nitrogen balance in animals. Orcinol holds promise for research in cancer and metabolic diseases [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 3,5-Dihydroxytoluene. CAS No. 504-15-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0168. |  |
| orcinol 2-monooxygenase | A flavoprotein (FAD). Group: Enzymes. Synonyms: orcinol hydroxylase. Enzyme Commission Number: EC 1.14.13.6. CAS No. 37217-34-8. 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-0867; orcinol 2-monooxygenase; EC 1.14.13.6; 37217-34-8; orcinol hydroxylase. Cat No: EXWM-0867. |  |
| Orcinol gentiobioside | Orcinol gentiobioside. Group: Biochemicals. CAS No. 164991-86-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Orcinolglucoside | Orcinolglucoside. Group: Biochemicals. Alternative Names: Sakakin. Grades: Plant Grade. CAS No. 21082-33-7. Pack Sizes: 20mg. Molecular Formula: C13H18O7, Molecular Weight: 286.278. US Biological Life Sciences. | Worldwide |
| Orcinol glucoside | Orcinol glucoside. Group: Biochemicals. CAS No. 21082-33-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Orcinol monohydrate 99+% (HPLC) | Orcinol monohydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Orciprenaline | Orciprenaline is a moderately selective beta-adrenergic agonist used in the treatment of asthma and bronchospasms. It stimulates receptors of the smooth muscle in the lungs, uterus, and vasculature supplying skeletal muscle, with minimal or no effect on alpha-adrenergic receptors. It is believed to work by activating adenylate cyclase, the enzyme responsible for producing the cellular mediator cAMP. It was developed by Boehringer-Ingelheim and has been withdraw from the market. Uses: Orciprenaline is used in the treatment of asthma and bronchospasms. Synonyms: Metaproterenol;Alupent;Metaprel;5-[1-Hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;Astmopent;1-(3,5-dihydroxyphenyl)-2-isopropylaminoethanol;1,3-Benzenediol, 5-1-hydroxy-2-(1-methylethyl)aminoethyl-;3,5-Dihydroxy-a-[(isopropylamino)methyl]benzyl alco. Grades: 95%. CAS No. 586-06-1. Molecular formula: C11H17NO3. Mole weight: 211.26. | |
| ordered mesoporous carbons | ordered mesoporous carbons. Group: Carbon compounds. |  |
| Order Universal | B Why is the current order selected Universal | Kayla Universal Test Company 3 Texas gqonetwothreefour |
| Order Universal | C Why is the current order selected Universal | Bekas Universal Test Company 2 New York 4312-875-2 |
| Order Universal | A Why is the current order selected Universal | Jenny Universal Test Company 5 Hawaii |
| Ordesekimab | Ordesekimab (AMG 714; PRV-015) is a fully human IgG1κ anti- IL-15 ( Interleukin Related ) monoclonal antibody. The binding of Ordesekimab to IL-15 inhibits the interaction of IL-15 with the IL-2Rβ and common γ chain of the IL-15 receptor complex, but not with the IL-15Rα chain. Ordesekimab has the potential for study of nonresponsive celiac disease (NRCD) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG 714; PRV-015. CAS No. 879293-15-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99410. | |
| Ordopidine | Ordopidine is a dopaminergic stabilizer. It can inhibit psychostimulant-induced hyperactivity and stimulate behaviour in states of hypoactivity. In May 2016, Phase-I clinical trials in Parkinson's disease in Germany was discontinued. Uses: Parkinson's disease. Synonyms: ACR 325; ACR325; ACR-325; 1-Ethyl-4-(2-fluoro-3-(methylsulfonyl)phenyl)piperidine. Grades: 98%. CAS No. 871351-60-9. Molecular formula: C14H20FNO2S. Mole weight: 285.38. | |
| Oregano Extract | Oregano Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Oregano Extract; Origanum vulgare L. Purity: 4-10:1 by TLC. Appearance: Brown Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Origanum vulgare L. Oregano Extract; Origanum vulgare L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-135. | |
| Oregano Oil 100% Pure | Oregano Oil 100% Pure. CAS No. . VIGON Item # 510186. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| Oregano Oil Powder | Oregano Oil Powder. |  CA, FL & NJ |
| Oregano (Origanum Vulgare) Leaf P.E. 30% Carvacrol HPLC | Oregano (Origanum Vulgare) Leaf P.E. 30% Carvacrol HPLC. | CA, FL & NJ |
| Oregano P.E. 10:1 | Oregano P.E. 10:1. | CA, FL & NJ |
| Oregano Powder | Oregano Powder. | CA, FL & NJ |
| Oregon Grape Root P.E. 4:1 (Berberis Aquifolium) | Oregon Grape Root P.E. 4:1 (Berberis Aquifolium). | CA, FL & NJ |
| Orelabrutinib | Orelabrutinib Inhibitor. Uses: Scientific use. Product Category: T12317. CAS No. 1655504-04-3. |  |
| Orelabrutinib | Orelabrutinib (ICP-022) is a potent, orally active, and irreversible Bruton's tyrosine kinase (BTK) inhibitor with potential antineoplastic activity. Orelabrutinib prevents both the activation of the B-cell antigen receptor (BCR) signaling pathway and BTK-mediated activation of downstream survival pathways, inhibiting the growth of malignant B-cells that overexpress BTK [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICP-022. CAS No. 1655504-04-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129390. | |
| Orelabrutinib | Orelabrutinib, also known as ICP-022, is a potent, orally active, and irreversible Bruton's tyrosine kinase (BTK) inhibitor, being developed by InnoCare Pharma, for the treatment of chronic lymphocytic leukaemia. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Orelabrutinib; ICP-022; ICP022; ICP 022. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1655504-04-3. Molecular formula: C26H25N3O3. Mole weight: 427.5. Purity: >98%. IUPACName: 2-(4-phenoxyphenyl)-6-[1-(prop-2-enoyl)piperidin- 4-yl]pyridine-3-carboxamide. Canonical SMILES: O=C(C1=CC=C(C2CCN(C(C=C)=O)CC2)N=C1C3=CC=C(OC4=CC=CC=C4)C=C3)N. Product ID: ACM1655504043. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Orenetide | Orenetide is a GABA receptor antagonist. Synonyms: L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-proline. CAS No. 1124168-43-9. Molecular formula: C26H47N9O7. Mole weight: 597.7. | |
| Oreoch-1 | Oreoch-1 is an antimicrobial peptide found in Oreochromis niloticus, and has antibacterial and antifungal activity. Synonyms: Phe-Ile-His-His-Ile-Ile-Gly-Gly-Leu-Phe-Ser-Val-Gly-Lys-His-Ile-His-Gly-Leu-Ile-His-Gly-His; oreochromicin-1; Oreochromicin I. Grades: ≥95%. | |
| Oreoch-3 | Oreoch-3 is an antimicrobial peptide found in Oreochromis niloticus (Nile tilapia), and has antibacterial and antifungal activity. Synonyms: oreochromicin-3; Oreochromicin III. Grades: >98%. | |
| Orexin 2 Receptor Agonist | N- [2- [3- [ [5- [3- (dimethylcarbamoyl) phenyl] -2-methoxyphenyl] sulfonylamino] anilino] ethyl] -3-methylbenzamide is an orexin 2 receptor agonist that is potentially for the treatment of narcolepsy. Synonyms: MDK-5220; MDK 5220; MDK5220. Orexin2 receptor agonist; CHEMBL3623075; N- [2- [3- [ [5- [3- (dimethylcarbamoyl) phenyl] -2-methoxyphenyl] sulfonylamino] anilino] ethyl] -3-methylbenzamide; GTPL9305; SCHEMBL18138813. Grades: ≥98%. CAS No. 1796565-52-0. Molecular formula: C32H34N4O5S. Mole weight: 586.707. | |
| Orexin 2 Receptor Agonist | Orexin 2 Receptor Agonist is a potent selective OX2R agonist with an EC 50 of 23 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1796565-52-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19320. | |
| Orexin 2 Receptor Agonist 2 | Orexin 2 Receptor Agonist 2 is a selective orexin 2 receptor agonist, extracted from patent WO2017135306A1, example 16 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2114324-60-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138695. | |
| Orexin A (1-15) (free acid) | Orexin A (1-15) (free acid) is the N-terminal segment of orexin A and contains two disulfide bonds. Synonyms: Hypocretin-1 (1-15) (Human, Mouse, Rat); Pyr-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-OH (Disulfide bridge: Cys6-Cys12, Cys7-Cys14). Grades: ≥95%. CAS No. 2022956-49-4. Molecular formula: C67H109N23O22S4. Mole weight: 1717.01. | |
| Orexin A (16-33) | Orexin A (16-33) lacks the disulfide bridge of orexin A, but retains part of the full-length OXA/OXB activity. It has been used in place of intact neuropeptides. Synonyms: Hypocretin-1 (16-33) (Human, Mouse Rat); H-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2; L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-histidyl-glycyl-L-alanyl-glycyl-L-asparagyl-L-histidyl-L-alanyl-L-alanyl-glycyl-L-isoleucyl-L-leucyl-L-threonyl-L-leucinamide; OXA 16-33. Grades: ≥95%. CAS No. 1374694-00-4. Molecular formula: C85H136N24O23. Mole weight: 1862.16. | |
| Orexin A (human, rat, mouse) | An orexin receptors agonist. It can stimulate feeding following central administration. Grades: 95%. CAS No. 205640-90-0. Molecular formula: C152H243N47O44S4. Mole weight: 3561.12. | |
| Orexin A (human, rat, mouse) | Orexin A (human, rat, mouse) (Hypocretin-1 (human, rat, mouse)), a 33 amino acid excitatory neuropeptide, orchestrates diverse central and peripheral processes. Orexin A (human, rat, mouse) binds and activates two types of G protein-coupled receptors, the orexin-1 receptor ( OX1R ) and the orexin-2 receptor ( OX2R ). Orexin A (human, rat, mouse) has a role in the regulation of feeding behavior. Orexin A (human, rat, mouse) is an effective anti-nociceptive and anti-hyperalgesic agent in mice and rats [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Hypocretin-1 (human, rat, mouse). CAS No. 205640-90-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-106224. | |
| Orexin b(human) | Orexin b(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARG-SER-GLY-PRO-PRO-GLY-LEU-GLN-GLY-ARG-LEU-GLN-ARG-LEU-LEU-GLN-ALA-SER-GLY-ASN-HIS-ALA-ALA-GLY-ILE-LEU-THR-MET-NH2;HYPOCRETIN-2;HYPOCRETIN-2, HUMAN;H-ARG-SER-GLY-PRO-PRO-GLY-LEU-GLN-GLY-ARG-LEU-GLN-ARG-LEU-LEU-GLN-ALA-SER-GLY-ASN-HIS-ALA-ALA-GLY-ILE-LEU. Product Category: Heterocyclic Organic Compound. CAS No. 205640-91-1. Molecular formula: C123H212N44O35S. Product ID: ACM205640911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orexin B human | An orexin receptors agonist. It can stimulate feeding following central administration. Synonyms: Human orexin B. Grades: ≥95% by HPLC. CAS No. 205640-91-1. Molecular formula: C123H212N44O35S. Mole weight: 2899.36. | |
| Orexin B (rat, mouse) | An orexin receptors agonist. It can stimulate feeding following central administration. Synonyms: Rat orexin B; Orexin B (mouse); H-Arg-Pro-Gly-Pro-Pro-Gly-Leu-Gln-Gly-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Ala-Asn-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Met-NH2; L-arginyl-L-prolyl-glycyl-L-prolyl-L-prolyl-glycyl-L-leucyl-L-glutaminyl-glycyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminyl-L-alanyl-L-asparagyl-glycyl-L-asparagyl-L-histidyl-L-alanyl-L-alanyl-glycyl-L-isoleucyl-L-leucyl-L-threonyl-L-methioninamide. Grades: ≥95% by HPLC. CAS No. 202801-92-1. Molecular formula: C126H215N45O34S. Mole weight: 2936.39. | |
| Orexin B, rat, mouse | Orexin B, rat, mouse (Rat orexin B) is an endogenous agonist at Orexin receptor with K i s of 420 and 36 nM for OX1 and OX2, respectively. Uses: Scientific research. Group: Peptides. Alternative Names: Rat orexin B; Orexin B (mouse). CAS No. 202801-92-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1349. | |
| Orexin receptor antagonist 2 | Orexin receptor antagonist 2 (compound 30) is a potent orexin receptor antagonist with pK i s of 7.69 and 9.78. Orexin receptor antagonist 2 has the potential for the research of insomnia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1457940-75-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-136922. | |
| Orexin receptor antagonist 3 | Orexin receptor antagonist 3 (example 216) is an orexin receptor antagonist, which is extracted from the patent WO2011050198A1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1293282-55-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137093. | |
| Orfamide A | It is the major component of a family of cyclic lipopeptides produced by pseudomonas fluorescens pf-5. It is a moderate antifungal agent. It has a profound effect on the swarming motility of bacteria on agar surfaces. Synonyms: N-(3-hydroxy-1-oxotetradecyl)-L-leucyl-D-α-glutamyl-D-allothreonyl-D-alloisoleucyl-L-leucyl-D-seryl-L-leucyl-L-leucyl-D-seryl-L-valine, (10?3)-lactone. Grades: >98% by HPLC. CAS No. 939960-34-6. Molecular formula: C64H114N10O17. Mole weight: 1295.65. | |
| Orfamide B | It is a component of a family of cyclic lipopeptides produced by pseudomonas fluorescens pf-5. Synonyms: N-(3-hydroxy-1-oxotetradecyl)-L-leucyl-D-α-glutamyl-D-allothreonyl-D-valyl-L-leucyl-D-seryl-L-leucyl-L-leucyl-D-seryl-L-valine, (10?3)-lactone. Grades: >98% by HPLC. CAS No. 939960-35-7. Molecular formula: C63H112N10O17. Mole weight: 1281.62. | |
| Orforglipron | Orforglipron (LY3502970) (Compound 67) is an orally active agonist for Glucagon-like peptide-1 receptor ( GLP-1R ), which exhibits potency in ameliorates the type 2 diabete [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3502970; GLP-1 receptor agonist 1. CAS No. 2212020-52-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-112185. | |
| Org 12962 hydrochloride | Org 12962 hydrochloride is a 5-HT2C receptor agonist with pEC50 value of 7.01. It shows antiaversive effects in the anxiety models in rats. Synonyms: Org 12962 hydrochloride; Org12962 hydrochloride; Org-12962 hydrochloride; 1-[6-Chloro-5-trifluoromethyl)-2-pyridinyl]-piperazine hydrochloride. Grades: ≥99% by HPLC. CAS No. 210821-63-9. Molecular formula: C10H11ClF3N3.HCl. Mole weight: 302.12. | |
| Org 12962 hydrochloride | Org 12962 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 210821-63-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Org 20599 | Hoechst 33342 is a cell-permeable fluorescent DNA stain. It binds minor groove of AT-rich regions and is used to quantify DNA in viable cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 156685-94-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H40ClNO3, Molecular Weight: 438.04. US Biological Life Sciences. | Worldwide |
| Org 20599 | Org 20599 is an anesthetic steroid that has a modulatory effect on GABAA receptors. Org 20599 is a potential drug for the treatment of migraines and headaches. Synonyms: Org 20599 free base; Pregnan-20-one, 21-chloro-3-hydroxy-2-(4-morpholinyl)-, (2β,3α,5α)-; (2β,3α,5α)-21-Chloro-3-hydroxy-2-(4-morpholinyl)pregnan-20-one; 2-chloro-1-((2S,3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one. Grades: ≥95% by HPLC. CAS No. 156685-94-8. Molecular formula: C25H40ClNO3. Mole weight: 438.04. | |
| Org 24598 | Org 24598 is a glial glycine transporter inhibitor with IC50 value of 6.9 nM. Synonyms: Org 24598; Org24598; Org-24598; N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-glycine. Grades: ≥98% by HPLC. CAS No. 372198-97-5. Molecular formula: C19H20F3NO3. Mole weight: 367.36. | |
| Org 24598 lithium salt | Org 24598 lithium salt is a glycine transporter-1 (GlyT-1) inhibitor with pIC50 value of 6.9 for GlyT1. Synonyms: Org 24598 lithium salt; Org24598 lithium salt; Org-24598 lithium salt; N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-glycine lithium salt. Grades: ≥98% by HPLC. CAS No. 722456-08-8. Molecular formula: C19H19F3LiNO3. Mole weight: 373.3. | |
| Org 24598 lithium salt | Org 24598 lithium salt. Group: Biochemicals. Grades: Purified. CAS No. 722456-08-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Org 25543 hydrochloride | Org 25543 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 495076-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Org 25543 hydrochloride | Org 25543 hydrochloride is a glycine transporter type 2 inhibitor with IC50 value of 16 nM. Synonyms: Benzamide, N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(phenylmethoxy)-, hydrochloride (1:1); Benzamide, N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(phenylmethoxy)-, monohydrochloride; 4-(benzyloxy)-N-((1-(dimethylamino)cyclopentyl)methyl)-3,5-dimethoxybenzamide hydrochloride; Org25543 hydrochloride; Org-25543 hydrochloride. Grades: ≥99% by HPLC. CAS No. 495076-64-7. Molecular formula: C24H32lN2O4.HCl. Mole weight: 448.98. | |
| Org 25543 hydrochloride | Org 25543 hydrochloride is a selective and irreversible GlyT2 inhibitor ( IC 50 : 16 nM). Org 25543 hydrochloride has analgesia effect. Org 25543 hydrochloride ameliorates mechanical allodynia after partial sciatic nerve ligation injury in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 495076-64-7. Pack Sizes: 5 mg. Product ID: HY-107527. | |
| ORG 25935 hydrochloride | ORG 25935 hydrochloride is a potent and selective glycine transporter 1 (GlyT-1) or reuptake inhibitor intended for the treatment of neurological disorders such as schizophrenia. Uses: Treatment of neurological disorders. Synonyms: SCH-900435; SCH 900435; SCH900435; ORG 25935 hydrochloride; ORG25935 hydrochloride; ORG-25935 hydrochloride; rel-N-Methyl-N-[[(1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl]methyl]glycine hydrochloride. Grades: 99%. CAS No. 949588-40-3. Molecular formula: C21H25NO3.HCl. Mole weight: 375.89. | |
| Org-26576 | Org-26576 is a positive allosteric modulator of AMPA receptor. Org-26576 increases the anteroventral and laterodorsal thalamus, cingulate cortex, dentate gyrus and CA3 subfield of the hippocampus in mice. Org-26576 is potentially used for the treatment of depression and attention deficit disorder. Uses: Potential treatment of depression and attention deficit disorder. Synonyms: Org26576; Org 26576. CAS No. 1026791-61-6. Molecular formula: C11H12N2O2. Mole weight: 204.229. | |
| Org 27569 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Org 27569 | Org 27569. Group: Biochemicals. Grades: Purified. CAS No. 868273-06-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Org 27569 | Org 27569 is a potent CB1 receptor allosteric modulator, which increases agonist binding, yet blocks agonist-induced CB1 signaling. Uses: Scientific research. Group: Signaling pathways. CAS No. 868273-06-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13288. | |
| ORG-27569 | Org 27569 is an allosteric modulator of cannabinoid CB1 receptor, induces a CB1 receptor state that is characterized by enhanced agonist affinity and decreased inverse agonist affinity. Synonyms: ORG-27569; ORG-27569; ORG-27569. Grades: 0.98. CAS No. 868273-06-7. Molecular formula: C24H28ClN3O. Mole weight: 409.95. | |
| Org30958 | ORG 30958 is a potent aromatase inhibitor in vivo. ORG 30958 proved to be devoid of antiestrogenic activity which indicates that the absence of cornification of vaginal epithelium in DHEAS-treated Hypex rats is induced by the inhibition of the biosynthesis of estrogens and not by an anti-estrogenic activity. Synonyms: (8S,9S,10S,13S,14S)-10-[(ethyldisulfanyl)methyl]-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; 19-(ethyldithio)androst-4-ene-3,17-dione; ORG 30958; ORG-30958. CAS No. 99957-90-1. Molecular formula: C21H30O2S2. Mole weight: 378.59. | |
| Org 37684 | Org 37684. Group: Biochemicals. Grades: Purified. CAS No. 213007-95-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Org 37684 | Org 37684 is a 5-HT2C receptor agonist. Synonyms: Org-37684; Org 37684; Org37684; (3S)-3-[(2,3--Dihydro-5-methoxy-1H-inden-4-yl)oxy]pyrrolidine hydrochloride. Grades: ≥98% by HPLC. CAS No. 213007-95-5. Molecular formula: C14H19NO2.HCl. Mole weight: 269.77. | |
| Org 48762-0 | Org 48762-0 is a p38 mitogen-activated protein kinase inhibitor. It can be used for the treatment of autoimmune disease and neuropathic pain. Synonyms: UR-13870, UR 13870, UR13870; 4,6-Bis(4-fluorophenyl)-2-methyl-5-(4-pyridyl)-2H-pyrazolo[3,4-b]pyridine; Org 48762-0. Grades: ≥98% by HPLC. CAS No. 755753-89-0. Molecular formula: C24H16F2N4. Mole weight: 398.41. | |
| Organic Acid Metabolite Library of Standards | Organic Acid Metabolite Library of Standards. Group: Polypropylene (pp). | |
| Organic Aloe Vera P.E. 10:1 | Organic Aloe Vera P.E. 10:1. | CA, FL & NJ |
| Organic American Ginseng Root Powder. | Organic American Ginseng Root Powder. | CA, FL & NJ |
| Organic Amla Fruit Powder | Organic Amla Fruit Powder. | CA, FL & NJ |
| Organic Argy Wormwood Herb Powder | Organic Argy Wormwood Herb Powder. | CA, FL & NJ |
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