A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
96% Glycerin. Uses: Leather, Textile, Soaps, Personal Care, Animal Feed, Textiles, Lubricants, Rubber, Personal Care, Solvents, Medical, Foods, Coatings & Ink, Tabaco. Group: Glycerin, Glycerine. Grade: USP. Pack Sizes: Drums, Bulk Liquid (Truck & Rail).
EMERY® 916
99.7% Glycerin. Uses: Leather, Textile, Soaps, Personal Care, Animal Feed, Textiles, Lubricants, Rubber, Personal Care, Solvents, Medical, Foods, Coatings & Ink, Tabaco. Group: Glycerin, Glycerine. Grade: USP. Pack Sizes: Drums, Bulk Liquid (Truck & Rail).
EMERY® E 6216
2-ethylhexyl palmitate. Uses: Bio-diluent, solvent or plasticizer, cleaning and stripping products, plastic additive, metal working fluid, release agent, emollient and dispersing additive, replacement for mineral, vegetable and selected silicone oils. Group: Fatty acid ester. Alternative Name: Dioctyl palmitate, 2-EH palmitate. Grade: Technical. Pack Sizes: Drums, Bulk Liquid (Truck & Rail).
EMERY® E 6217
2-ethylhexyl tallowate. Uses: Bio-diluent, solvent or plasticizer, cleaning and stripping products, plastic additive, metal working fluid, release agent, replacement for mineral, vegetable and selected silicone oils. Group: Fatty acid ester. Alternative Name: Dioctyl tallowate, 2-EH tallowate. Grade: Technical. Pack Sizes: Drums, Bulk Liquid (Truck & Rail).
EMERY® E 6218
2-ethylhexyl stearate. Uses: Diluent in lipophilic systems, cosmetic emollient and dispersant, plastic additive, industrial lubricant, release agent, replacement for mineral, vegetable and selected silicone oils, pigment binding and dispersing co-agent. Group: Fatty acid ester. Alternative Name: Dioctyl stearate,2-EH stearate. Grade: Technical. Pack Sizes: Drums, Bulk Liquid (Truck & Rail).
EMERY® E 6219
2-ethylhexyl oleate. Uses: Bio-diluent, solvent or plasticizer, cleaning and stripping products, fragrance fixative, metal working fluid, release agent, replacement for mineral, vegetable and selected silicone oils. Group: Fatty acid ester. Alternative Name: Dioctyl oleate,2-EH oleate. Grade: Technical.. Pack Sizes: Drums, Bulk Liquid (Truck & Rail).
EMERY® E 6919
Trimethylolpropane oleate. Uses: Bio-diluent, solvent or plasticizer, cleaning and stripping products, plastic additive, metal working fluid, release agent, replacement for mineral, vegetable and selected silicone oils. Group: Fatty acid ester. Alternative Name: TMP oleate. Grade: Technical. Pack Sizes: Drums, Bulk Liquid (Truck & Rail).
Emestrin
It is produced by the strain of Mycotoxin EQ-1 Emericella sp. It has strong antifungal activity. Synonyms: emestrin A; Emestrine. Grade: >95%. CAS No. 97816-62-1. Molecular formula: C27H22N2O10S2. Mole weight: 598.60.
Emestrin B
It is produced by the strain of Emericella striata. CAS No. 107395-35-7. Molecular formula: C27H22N2O10S3. Mole weight: 630.67.
Emetine is the principal alkaloid of ipecac, the ground roots of Uragoga ipecacuanha. Group: Biochemicals. Alternative Names: 6',7',10,11-Tetramethoxy-emetan; Emetine; (-)-Emetine; Cephaeline Methyl Ether; Emetin; NSC 33669; (2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-2H-benzo[a]quinolizine. Grades: Highly Purified. CAS No. 483-18-1. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 480.64. US Biological Life Sciences.
Worldwide
Emetine Hydrochloride Hydrate
Hydrochloride salt of Emetine is the principal alkaloid of ipecac, the ground roots of Uragoga ipecacuanha. Group: Biochemicals. Alternative Names: 3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl]-2H-Benzo[a]quinolizine Dihydrochloride Hydrate; (2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-2H-benzo[a]quinolizine Dihydrochloride Hydrate; 6',7',10,11-Tetramethoxyemetan Dihydrochloride; Emetine Dihydrochloride Hydrate; (-)-Emetine Dihydrochloride; Emetine Hydrochloride Hydrate; Hemometina Hydrate; l-Emetine Dihydrochloride Hydrate. Grades: Highly Purified. CAS No. 7083-71-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??Cl?N?O? xH?O, Molecular Weight: 553.56. US Biological Life Sciences.
Worldwide
Emfizatamab
Emfizatamab (GNC-038) is a monoclonal antibody against CD19/CD3E/TNFRSF9/PD-L1. Emfizatamab exhibits antitumor activity, being capable of activating CD3 and 4-1BB signals on T cells, as well as targeting the high expression of CD19 or PD-L1 on tumor cells. Emfizatamab functions as a CD19-specific T cell engager by mediating direct antitumor activity. Emfizatamab can also overcome the inhibition of T cells by PD-L1. Emfizatamab can be used in the research of tumors such as R/R non-Hodgkin lymphoma or acute lymphoblastic leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GNC-038. CAS No. 2559704-23-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99914.
EMI1
EMI1 is an EGFR ex19del/T790M/C797S and EGFR L858R/T790M/C797S inhibitor. Synonyms: 3-(Benzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone. Grade: 98% by HPLC. CAS No. 35773-42-3. Molecular formula: C20H18N2O3. Mole weight: 334.4.
EMI56
EMI56, a derivative of EMI1, inhibits EGFR triple mutants and has stronger effects on mutant EGFR than EMI1. Synonyms: 2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-7-(diethylamino)-6-methyl-; 3-(1,3-Benzoxazol-2-yl)-7-(diethylamino)-6-methyl-2H-chromen-2-one. Grade: ≥98%. CAS No. 2414374-41-5. Molecular formula: C21H20N2O3. Mole weight: 348.40.
Emibetuzumab
Emibetuzumab (LY2875358) is a humanized bivalent MET antibody (IgG4 type). Emibetuzumab shows high neutralization and internalization activities, resulting in inhibition of both HGF-dependent and HGF-independent MET pathway activation and tumor growth. Emibetuzumab can be used in study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2875358. CAS No. 1365287-97-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99192.
Emibetuzumab
Emibetuzumab is a humanized monoclonal antibody targeting HGFR. Emibetuzumab induces internalization and degradation of MET, inhibiting proliferation of tumor cells with MET amplification and providing antitumor activity in xenograft models of NSCLC. Synonyms: LY2875358. CAS No. 1365287-97-3.
Emicerfont
Emicerfont is a Corticotropin releasing factor receptor 1 antagonist. It can block the CRF1 receptor and so reduce ACTH release. It has been investigated for the treatment of irritable bowel syndrome (IBS) and alcoholism. In Feb 2008, GlaxoSmithKline completed enrolment in its Phase-II trial for Irritable bowel syndrome in the US and Canada. Uses: Irritable bowel syndrome (ibs) and alcoholism. Synonyms: GW876008; 1-{1-[1-(4-Methoxy-2-methylphenyl)-6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl]-1H-pyrazol-3-yl}imidazolidin-2-one; GW876008X; 2-Imidazolidinone, 1-[1-[2,3-dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl]-1H-pyrazol-3-yl]-. Grade: 98%. CAS No. 786701-13-1. Molecular formula: C22H24N6O2. Mole weight: 404.47.
Emicizumab
Emicizumab is a bispecific monoclonal antibody that binds to both the activated coagulation factor IX and to factor X. Emicizumab has been used in the management and treatment of hemophilia A. Synonyms: Hemlibra. CAS No. 1610943-06-0.
Emicizumab
Emicizumab is a bispecific monoclonal antibody that bridges activated factor IX and factor X to replace the function of missing activated factor VIII, thereby restoring hemostasis. Emicizumab can be used for hemophilia A research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACE-910; RG6013. CAS No. 1610943-06-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9940.
Emiglitate
Emiglitate is an α-glucosidase inhibitor that is a powerful inhibitor of glucose-induced insulin release.But no development was reported for the treatment of Diabetes mellitus. Uses: Diabetes mellitus. Synonyms: BAY o 1248; EINECS 279-613-2; Emiglitatum [Latin]; Emiglitate; UNII-PF8AB2IBUM; 1,5-Dideoxy-1,5-((2-(4-(ethoxycarbonyl)phenoxy)ethyl)imino)-D-glucitol. Grade: 98%. CAS No. 80879-63-6. Molecular formula: C17H25NO7. Mole weight: 355.38.
Emiltatug
HY-P990918 is an VTCN1-targeting IgG1κ type human antibody, the recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XMT-1604; XMT-1660 antibody. CAS No. 2855971-15-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990918.
Emimycin
It is produced by the strain of Streptomyces sp. 2020-I. It has anti-gram-positive bacteria, negative bacteria and brewer's yeast and other fungal activities. Synonyms: Enimycin; Pyrazinol, 4-oxide; 2(1H)-Pyrazinone, 4-oxide; 2-Hydroxypyrazine 4-oxide; 1,2-Dihydro-2-oxopyrazine 4-oxide; 4-oxidanidyl-1H-pyrazin-4-ium-2-one. CAS No. 3735-46-4. Molecular formula: C4H4N2O2. Mole weight: 112.09.
Emivirine
Emivirine (MKC-442) is a non-nucleoside reverse transcriptase inhibitors (NNRTIs) with Ki values of 0.20 and 0.01 μM for dTTP- and dGTP-dependent DNA or RNA polymerase activity, respectively. Emivirine displays potent and selective anti-human immunodeficiency virus type 1 (HIV-1) activity. Uses: Reverse transcriptase inhibitors. Synonyms: Emivirine; Coactinon; MKC-442; I-EBU; 149950-60-7; 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYLURACIL. Grade: 95%. CAS No. 149950-60-7. Molecular formula: C17H22N2O3. Mole weight: 302.372.
Emivirine
Emivirine. Alternative Names: 1-(Ethoxymethyl)-5-(1-methylethyl)-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 149950-60-7. Product ID: ACM149950607. Molecular formula: C17H22N2O3. Mole weight: 302.37. IUPAC Name: 6-benzyl-1-(ethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione. Canonical SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)CC2=CC=CC=C2. Alfa Chemistry - ISO 9001:32057 Certified.
Emixustat
Emixustat, a novel visual cycle modulator, is a nonretinoid compound that directly inhibits RPE65, but does not bind to RAR/RXR retinoid receptors or antagonize retinoid binding proteins. Synonyms: (1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol; ACU-4429; emixustat. CAS No. 1141777-14-1. Molecular formula: C16H25NO2. Mole weight: 263.38.
Emixustat hydrochloride
The hydrochloride salt form of Emixustat which could effectively inhibit the production of 11-cis-retinol which is related to age-related macular degeneration. Uses: The hydrochloride salt form of emixustat which could effectively inhibit the production of 11-cis-retinol which is related to age-related macular degeneration. Synonyms: Emixustat (hydrochloride); UNII-AP4OF2M98B; AP4OF2M98B; EMIXUSTAT HYDROCHLORIDE; 1141934-97-5; Emixustat hydrochloride (USAN). Grade: 98%. CAS No. 1141934-97-5. Molecular formula: C16H26ClNO2. Mole weight: 299.84.
Emixustat hydrochloride
Emixustat (ACU-4429) hydrochloride is an orally active RPE65 inhibitor with an IC50 value of 4.4 nM. Emixustat hydrochloride is also a visual cycle modulator, capable of regulating visual cycle activity by inhibiting retinol isomerization, and holds potential for studying vision disorders such as age-related macular degeneration (AMD)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACU-4429 hydrochloride. CAS No. 1141934-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19720A.
EML-425
EML-425, a diazinane derivative, has been found to be a CBP/p300 inhibitor that could probably be significant in studies of human leukemia cells. IC50: 1.1 and 2.9 μM, respectively. Synonyms: EML 425; EML-425; EML425; MolPort-042-624-542; BDBM50081125; AKOS027470241; 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione. Grade: 98%. CAS No. 1675821-32-5. Molecular formula: C27H24N2O4. Mole weight: 440.49.
EML4-ALK kinase inhibitor 1
EML4-ALK kinase inhibitor 1 is a potent and active inhibitor of echinoderm microtubule-associated protein-like 4-anaplastic lymphoma kinase (EML4-ALK), with an IC50 of 1 nM. Synonyms: EML4-ALK kinase inhibitor 1; 1373409-08-5; CHEMBL4441960; AKOS040733093; MS-30424; HY-111752; CS-0090752. Grade: 98%. CAS No. 1373409-08-5. Molecular formula: C31H46N8O3. Mole weight: 580.76.
EML741
EML741 is an inhibitor of histone lysine methyltransferase G9a/GLP, with an IC50 of 23 nM and a Kd of 1.13 μM for G9a. EML741 also inhibits DNMT1 (IC50 = 3.1 μM), with no effect on DNMT3a or DNMT3b. It has low cytotoxicity, cell membrane permeability and blood-brain barrier penetration. Synonyms: 2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-7-methoxy-8-(3-(pyrrolidin-1-yl)propoxy)-3H-benzo[e][1,4]diazepin-5-amine; 2-Cyclohexyl-N-(1-isopropyl-4-piperidinyl)-7-methoxy-8-[3-(1-pyrrolidinyl)propoxy]-3H-1,4-benzodiazepin-5-amine; 3H-1,4-Benzodiazepin-5-amine, 2-cyclohexyl-7-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-8-[3-(1-pyrrolidinyl)propoxy]-. CAS No. 2328074-38-8. Molecular formula: C31H49N5O2. Mole weight: 523.75.
Emlenoflast
MCC7840 is a sulfonylurea non-steroidal anti-inflammatory drug and a potent selective inhibitor of NLRP3 inflammasome with IC50 <100 nM. Synonyms: N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-1-(propan-2-yl)-1H-pyrazole-3-sulfonamide; Inzomelid; 1H-Pyrazole-3-sulfonamide, N-(((1,2,3,5,6,7-hexahydro-S-indacen-4-yl)amino)carbonyl)-1-(1-methylethyl)-; N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-1-isopropyl-1H-pyrazole-3-sulfonamide; MCC7840. CAS No. 1995067-59-8. Molecular formula: C19H24N4O3S. Mole weight: 388.48.
Emlenoflast sodium
Emlenoflast sodium is a sulfonylurea non-steroidal anti-inflammatory drug and a potent selective inhibitor of NLRP3 inflammasome with IC50 <100 nM. Synonyms: MCC7840 sodium. Grade: 98%. CAS No. 2380032-29-9. Molecular formula: C19H23N4NaO3S. Mole weight: 410.47.
Emodepside
Emodepside (PF 1022-221) is a cyclooctadepsipeptide with broad-spectrum anthelmintic activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bay 44-4400. CAS No. 155030-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101476.
Emodepside
Emodepside, also known as PF 1022-221, a semisynthetic derivative of PF1022A, is efficacious against a variety of gastrointestinal nematodes and used as an anthelmintic drug with broad-spectrum anthelmintic activity. Emodepside is an octapeptide drug that has been approved for use in cats. Synonyms: BAY 44-4400; BAY44-4400; BAY-44-4400; BAY 444400; BAY444400; BAY-444400; cyclo[N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe(morpholino)-N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe(morpholino)]; cyclo[N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-4-morpholino-D-phenylalanyl-N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-4-morpholino-D-phenylalanyl]. Grade: ≥95%. CAS No. 155030-63-0. Molecular formula: C60H90N6O14. Mole weight: 1119.39.
Emodin
Emodin is an anthraquinone found naturally in the roots and barks of numerous plants. It exerts antiproliferative effects in cancer cells that are regulated by different signaling pathways. It has anti-cancer, anti-depressant and anti-microbial effects. Synonyms: Emodol; Frangula emodin; HSDB 7093; NSC 408120; NSC 622947; 3-methyl-1,6,8-trihydroxyanthraquinone; 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione; 1,6,8-Trihydroxy-3-methylanthraquinone; 4,5,7-Trihydroxy-2-methylanthraquinone; Archin; Frangulic Acid; Rheum Emodin; Schuttgelb. Grade: 95%. CAS No. 518-82-1. Molecular formula: C15H10O5. Mole weight: 270.24.
Emodin
Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction[1]. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects[2]. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Frangula emodin. CAS No. 518-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-14393.
Emodin
100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics, Stains & Indicators. Formula: C15H10O5. CAS No. 518-82-1. Prepack ID 12987447-100mg. Molecular Weight 270.24. See USA prepack pricing.
Emodin 1-glucoside
Emodin 1-glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 38840-23-2. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Emodin-8-glucoside
Emodin-8-glucoside is an anthraquinone derivative that can be isolated from Aloe vera. Emodin-8-glucoside is the inhibitor for MAPK with an inhibition constant of 430.14 pM. Emodin-8-glucoside exhibits moderate inhibitory activity against rat lens aldose reductase (ALAR) and topoisomerases II with IC50s of 14.4 μM and 66 μM. Emodin-8-glucoside exhibits antioxidant, anti-inflammatory and anti-fibrotic activities. Emodin-8-glucoside can cross the blood brain barrier[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23313-21-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0311.
Emodin-8-glucoside (Emodin-8-O- β-D-glucopyranoside). Group: Biochemicals. Grades: Plant Grade. CAS No. 23313-21-5. Pack Sizes: 10mg. Molecular Formula: C21H20O10, Molecular Weight: 432.38. US Biological Life Sciences.
Worldwide
Emodin-d4
Labeled Emodin. Occurs mostly as the rhamnoside (see Frangulin) in rhubarb root. Cathartic. Group: Biochemicals. Alternative Names: 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4; 1,6,8-Trihydroxy-3-methylanthraquinone-d4; 4,5,7-Trihydroxy-2-methyl-anthraquinone-d4; Archin-d4; Emodin-d4; Emodol-d4; Frangula Emodin-d4; Frangulic Acid-d4; NSC 622947-d4; Rheum Emodin-d4; Schuttgelb-d4. Grades: Highly Purified. CAS No. 132796-52-2. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Emodin-[d4]
Emodin-[d4] is the labelled analogue of Emodin, which is an anthraquinone found naturally in the roots and barks of numerous plants. It exerts antiproliferative effects in cancer cells that are regulated by different signaling pathways. It has anti-cancer, anti-depressant and anti-microbial effects. Uses: Labelled emodin. occurs mostly as the rhamnoside (see frangulin) in rhubarb root. cathartic. Synonyms: Emodin D4; 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4; 1,6,8-Trihydroxy-3-methylanthraquinone-d4; 4,5,7-Trihydroxy-2-methyl-anthraquinone-d4; Archin-d4; Emodin-d4; Emodol-d4; Frangula Emodin-d4; Frangulic Acid-d4; NSC 622947-d4; Rheum Emodin-d4; Schuttgelb-d4. Grade: ≥96%; ≥98% atom D. CAS No. 132796-52-2. Molecular formula: C15H6D4O5. Mole weight: 274.26.
emodin O-methyltransferase
The enzyme is involved in biosynthesis of the seco-anthraquinone (+)-geodin. Group: Enzymes. Synonyms: EOMT. Enzyme Commission Number: EC 2.1.1.283. 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-1890; emodin O-methyltransferase; EC 2.1.1.283; EOMT. Cat No: EXWM-1890.
Emodin, p56lck Tyrosine Kinase Inhibitor
Occurs mostly as the rhamnoside (see Frangulin) in rhubarb root. Cathartic. Cell-permeable. A naturally occurring anthraquinone that displays a range of biological activities including anti- inflammatory, anti-tumor and neuroprotective effects. Acts as a potent p56lck tyrosine kinase inhibitor (IC50 = 18.5uM). Group: Biochemicals. Alternative Names: 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione; 1,6,8-Trihydroxy-3-methylanthraquinone; 4,5,7-Trihydroxy-2-methylanthraquinone; Archin; Emodin; Emodol; Frangula Emodin; Frangulic Acid; NSC 408120; NSC 622947; Rheum Emodin; Schuttgelb. Grades: Highly Purified. CAS No. 518-82-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??O?, Molecular Weight: 270.24. US Biological Life Sciences.
Worldwide
Emodin (Standard)
Emodin (Standard) is the analytical standard of Emodin. This product is intended for research and analytical applications. Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction[1]. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects[2]. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Frangula emodin (Standard). CAS No. 518-82-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14393R.
Emoghrelin
Emoghrelin, isolated from? Heshouwu Polygonum multiflorum, stimulates growth hormone secretion via activation of the ghrelin receptor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 928262-58-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12348.
Emopamil
Emopamil is a calcium channel blocker that can be used to prevent renal injury after warm & cold ischemia. Uses: Calcium channel blockers. Synonyms: Emopamil; 78370-13-5; Emopamil [INN]; Emopamilum [Latin]; Emopamilo [Spanish]. Grade: 95%. CAS No. 78370-13-5. Molecular formula: C23H30N2. Mole weight: 334.504.
Emoxipine
Emoxipine. Group: Biochemicals. Alternative Names: 2-Ethyl-6-methyl-3-pyridinol; 2-Ethyl-3-hydroxy-6-methylpyridine; 2-Ethyl-6-methyl-3-hydroxypyridine. Grades: Highly Purified. CAS No. 2364-75-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H11NO. US Biological Life Sciences.
Worldwide
EMPA
EMPA. Group: Biochemicals. Alternative Names: N-Ethyl-2-[ (6-methoxy-3-pyridinyl) [ (2-methylphenyl) sulfonyl]amino]-N- (3-pyridinylmethyl) -acetamide. Grades: Highly Purified. CAS No. 680590-49-2. Pack Sizes: 10mg. Molecular Formula: C23H26N4O4S, Molecular Weight: 454.54. US Biological Life Sciences.
Worldwide
EMPA
EMPA is a high-affinity, reversible and selective orexin OX2 receptor antagonist. [3H]EMPA binds to human and rat OX2-HEK293 membranes with KD values of 1.1 and 1.4 nM respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 680590-49-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108682.
EMPA
EMPA is a potent and selective OX2 receptor antagonist (IC50 = 2.3 nM and 1900 nM for OX2 and OX1, respectively) with no activity at a panel of 80 receptors. EMPA blocks orexin-B- and orexin-A-invoked calcium mobilization in hOX2-expressing CHO cells (IC50 = 7.9 nM and 8.8 nM, respectively) and reverses orexin-B-induced hyperlocomotion in mice. Synonyms: N-Ethyl-2-[(6-methoxy-3-pyridinyl)[(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)-acetamide. Grade: ≥98% by HPLC. CAS No. 680590-49-2. Molecular formula: C23H26N4O4S. Mole weight: 454.54.