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| Product | Description | |
|---|---|---|
| Equilin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one,Equilin, 1,3,5,7-Estratetraen-3-ol-17-one, 7-Dehydroestrone, NSC 10971. |  |
| Equilin | Equilin (7-Dehydroestrone) is an important member of the large group of oestrogenic substances and is chemically related to menformon (oestrone). Equilin increases the growth of cortical neurons via an NMDA receptor-dependent mechanism [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Dehydroestrone. CAS No. 474-86-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1176. |  |
| Equilin | An estrogen found in Premarin, which is a mixture of conjugated estrogens widely used in hormone replacement therapy. Group: Biochemicals. Alternative Names: 1,3,5,7-Estratetraen-3-ol-17-one; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one; 7-Dehydroestrone; NSC 10971. Grades: Highly Purified. CAS No. 474-86-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Equilin | Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Uses: An estrogen. Synonyms: 3-Hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cylcopenta(a)phenanthren-17-one. Grades: > 95%. CAS No. 474-86-2. Molecular formula: C18H20O2. Mole weight: 268.36. |  |
| Equilin | Equilin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one; 1,3,5(10),7-Estratetraen-3-ol-17-one (3-Hydroxy-1,3,5(10),7-estratetraen-17-one; 1,3,5,7-Estratetraen-3-ol-17-one; Dihydroequilenin; 7-Dehydroestrone. Product Category: Steroidal Compounds. Appearance: plate powder, soluble in alcohol, acetone, sparingly soluble in water. CAS No. 474-86-2. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.98. IUPACName: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C(=CCC4=C3C=CC(=C4)O)C1CCC2=O. Density: 1.22 g/cm³. ECNumber: 207-488-6. Product ID: ACM474862. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Equilin-2,4,16,16-d4 | Equilin-2,4,16,16-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one-d4; 7-Dehydroestrone-d4. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 285979-79-5. Molecular formula: C18H16D4O2. Mole weight: 272.38. Purity: 98 atom % D. IUPACName: (9S,13S,14S)-2,4,16,16-tetradeuterio-3-hydroxy-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one. Product ID: ACM285979795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Equilin-2,4,16,16-d4 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Equilin 3-Benzoate | Equilin 3-Benzoate is an intermediate of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: 3-(Benzoyloxy)-estra-1,3,5(10),7-tetraen-17-one; 3-Hydroxy-estra-1,3,5(10),7-tetraen-17-one Benzoate; Equilin benzoate; 17-Oxoestra-1,3,5(10),7-tetraen-3-yl benzoate; Estra-1,3,5(10),7-tetraen-17-one, 3-(benzoyloxy)-; Equilin Impurity 10. Grades: ≥95%. CAS No. 6030-80-4. Molecular formula: C25H24O3. Mole weight: 372.46. | |
| Equilin 3-Benzoate | Estrogen derivative. Displays inhibiton activity towards pig liver steroid Δ4-5 β-reductase. Group: Biochemicals. Alternative Names: 3-(Benzoyloxy)-estra-1,3,5(10),7-tetraen-17-one; 3-Hydroxy-estra-1,3,5(10),7-tetraen-17-one Benzoate. Grades: Highly Purified. CAS No. 6030-80-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Equilin 3-O-beta-D-Glucuronide Sodium Salt | A derivative of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: 17-Oxoestra-1,3,5(10),7-tetraen-3-yl β-D-Glucopyranosiduronic Acid Monosodium Salt. Grades: > 95%. CAS No. 27610-12-4. Molecular formula: C24H27O8 Na. Mole weight: 466.46. | |
| Equilin 3-Sulfate-d4 Sodium Salt (stabilized with Tris, 50% w/w) | A labeled metabolite of Equilin. Group: Biochemicals. Alternative Names: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one-d4 Sodium Salt; t; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one-d4 Hydrogen Sulfate Sodium Salt; Sodium Equilin-d4 3-Monosulfate; Sodium Equilin-d4 Sulfate. Grades: Highly Purified. CAS No. 285979-81-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Equilin 3-sulfate sodium salt | Equilin 3-sulfate sodium salt. Group: Biochemicals. Alternative Names: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one sodium salt; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one hydrogen sulfate sodium salt; Sodium equilin 3-monosulfate. Grades: Highly Purified. CAS No. 16680-47-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H19NaO5S. US Biological Life Sciences. | Worldwide |
| Equilin 3-Sulfate Sodium Salt | A derivative of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Uses: Estrogens. Synonyms: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one Sodium Salt; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one Hydrogen Sulfate Sodium Salt; Sodium Equilin 3-Monosulfate. Grades: > 95%. CAS No. 16680-47-0. Molecular formula: C18H19O5S. Na. Mole weight: 370.4. | |
| Equilin 3-Sulfate Sodium Salt (Stabilized with Tris, 50% w/w) | Metabolite of Equilin. Equilin 3-Sulfate Sodium Salt (Stabilized with TRIS, 50% w/w). Group: Biochemicals. Alternative Names: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one Sodium Salt; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one Hydrogen Sulfate Sodium Salt; Sodium Equilin 3-Monosulfate; Sodium Equilin Sulfate. Grades: Highly Purified. CAS No. 16680-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Equilin-d4 | Labeled Equilin. An estrogen found in Premarin, which is a mixture of conjugated estrogens widely used in hormone replacement therapy. Group: Biochemicals. Alternative Names: 1,3,5,7-Estratetraen-3-ol-17-one-d4; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one-d4; 7-Dehydroestrone-d4; NSC 10971-d4. Grades: Highly Purified. CAS No. 285979-79-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Equilin methyl ether | Equilin methyl ether. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 6030-83-7. Molecular formula: C19H22O2. Mole weight: 282.38. Purity: 0.95. Product ID: ACM6030837. Alfa Chemistry ISO 9001:2015 Certified. | |
| equine arterivirus serine peptidase | In the equine arterivirus (EAV), the replicase gene is translated into open reading frame 1a (ORF1a) and ORF1ab polyproteins. This enzyme is the main viral proteinase and processes five cleavage sites in the ORF1a protein and three in the ORF1b-encoded part of the ORF1ab protein to yield nonstructural proteins (nsp5-nsp12). It combines the catalytic system of a chymotrypsin-like serine peptidase (His-Asp-Ser catalytic triad) with the substrate specificity of a 3C-like serine peptidase (Glu or Gln) at the P1 position and a small amino-acid residue (Gly, Ser or Ala) at the P1' position. Cleavage of ORF1ab by this enzyme is essential for viral replication. Belongs in peptidase family S32. Group: Enzymes. Enzyme Commission Number: EC 3.4.21.114. 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-4109; equine arterivirus serine peptidase; EC 3.4.21.114. Cat No: EXWM-4109. |  |
| Equisetin | (Fusarium equiseti), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Equisetin | Equisetin is an antibiotic produced by Fusarium equiseti NRRL 5537. Activity against gram-positive bacteria. Synonyms: (-)-Equisetin. Grades: >98%. CAS No. 57749-43-6. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| Equisetin | The tetramic acid equisetin, is produced by a number of species of Fusarium. Interest in equisetin emerged with reports of its inhibitory activity against human immunodeficiency virus type 1 (HIV-1) integrase in vitro that was mechanistically distinct from previously described inhibitors. Equisetin inhibits 3' end-processing and strand transfer as well as disintegration catalysed by either the full-length enzyme or the truncated integrase core. Group: Biochemicals. Grades: Highly Purified. CAS No. 57749-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Equol | Cas No. 531-95-3. | |
| Equol | (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (3S)-3-(4-Hydroxyphenyl)chroman-7-ol. competitive inhibitor of acetylcholinesterase. CAS No. 531-95-3. Product ID: 8-04414. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.9. Properties: solubility 50 mg/mL. |  |
| ER-000444793 | ER-000444793 is a potent inhibitor of mitochondrial permeability transition pore (mPTP) opening. ER-000444793 inhibits mPTP with an IC50 of 2.8 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 792957-74-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100852. | |
| ER-000444793 | ER-000444793, a potent inhibitor of mitochondrial permeability transition pore (mPTP) opening, inhibits mPTP with an IC50 of 2.8?μM. R-000444793 neither affected cyclophilin D (CypD) enzymatic activity, nor displaced of CsA from CypD protein, suggesting a mechanism independent of CypD inhibition. Synonyms: N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide; ER-000444793; ER 000444793; ER000444793. CAS No. 792957-74-5. Molecular formula: C23H18N2O2. Mole weight: 354.4. | |
| ER-27319 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| ER-27319 | ER-27319, an acridone derivative, is a potent and selective SYK inhibitor, and inhibits the tyrosine phosphorylation of SYK and its activity. ER-27319 inhibits the release of antigen-induced allergic mediators from human and rat mast cells with an IC 50 of 10 μM and can be used for study in allergic diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 201010-95-9. Pack Sizes: 5 mg. Product ID: HY-138961. | |
| ER 27319 maleate | ER 27319 maleate is a selective Syk kinase inhibitor. It suppresses tyrosine phosphorylation of Syk initiated by the engagement of FcεRI in rat and human mast cells, causing the abrogation of degranulation, TNF-α production (IC50 = 10 μM) and other related signaling events. Synonyms: ER27319 maleate; ER-27319 maleate; 10-(3-Aminopropyl)-3,4-dimethyl-9(10H)-acridinone maleate; 9(10H)-Acridinone, 10-(3-aminopropyl)-3,4-dimethyl-, (2Z)-2-butenedioate (1:1); 3,4-Dimethyl-10-(3-aminopropyl)-9-acridone maleate. Grades: ≥99% by HPLC. CAS No. 1204480-26-1. Molecular formula: C18H20N2O.C4H4O4. Mole weight: 396.17. | |
| ER 27319 maleate | ER 27319 maleate. Group: Biochemicals. Grades: Purified. CAS No. 1204480-26-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ER-27319 maleate | ER-27319 (maleate), an acridone derivative, is a potent and selective SKY inhibitor, and inhibits the tyrosine phosphorylation of SYK and its activity. ER-27319 (maleate) inhibits the release of antigen-induced allergic mediators from human and rat mast cells with an IC 50 of 10 μM and can be used for study in allergic diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1204480-26-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108489. | |
| ER 50891 | ER 50891. Group: Biochemicals. Grades: Purified. CAS No. 187400-85-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ER 50891 | ER 50891 is an RARα receptor antagonist (IC50 = 31.2 nM). Synonyms: ER 50891; ER50891; ER-50891; 4-[5-[8-(1-Methylethyl)-4-phenyl-2-quinolinyl]-1H-pyrrolo-2-benzoic acid. Grades: ≥99% by HPLC. CAS No. 187400-85-7. Molecular formula: C29H24N2O2. Mole weight: 432.51. | |
| ER-67880 | ER-67880 is a novel and potent microtubule inhibitor with potential anticancer activity. Synonyms: ER 67880; ER67880; N-(3-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide. Grades: 98%. CAS No. 247186-96-5. Molecular formula: C15H13ClN2O3S. Mole weight: 336.79. | |
| ER-805751 | ER-805751 is a potent proteasome inhibitor. Synonyms: ER-80575; ER805751; ER 805751. Grades: 98%. CAS No. 565454-88-8. Molecular formula: C25H30N2O6. Mole weight: 454.52. | |
| ER 819762 | ER 819762 is a potent and selective EP4 receptor antagonist (IC50 = 59 nM) that inhibits EP4-mediated Th1 differentiation, Th17 cell expansion, and IL-23 secretion by activated dendritic cells. It was shown to suppress Th1 and Th17 cytokine production, collagen- and GPI-induced arthritis in mice. It attenuates CFA-induced inflammatory pain in rats. Uses: Analgesic. Synonyms: ER819762; ER 819762; ER-819762. (10S)-1'-[(3,5-Dimethylphenyl)methyl]-2-ethyl-5,10-dihydro-7,9-dimethoxy-10-methylspiro[1H-imidazo[1,5-b][2]benzazepine-1,4'-piperidin]-3(2H)-one. Grades: ≥98% by HPLC. CAS No. 1155773-15-1. Molecular formula: C30H39N3O3. Mole weight: 489.65. | |
| ERA63 | A selective agonist of estrogen receptor &alpha. Synonyms: ERA63; ERA 63; ERA-63; (7R,8R,9S,13S,14S,17R)-17-ethynyl-7,13-dimethyl-3-methylidene-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol. CAS No. 343248-86-2. Molecular formula: C22H30O. Mole weight: 310.47. | |
| Erabulenol A | Erabulenol A is a cholesteryl ester transfer protein (CETP) inhibitor produced by Penicillum sp. FO-5637. Synonyms: Deoxyherqueinone; Atrovenetin monomethyl ether. CAS No. 20887-73-4. Molecular formula: C20H20O6. Mole weight: 356.37. | |
| Erabulenol B | Erabulenol B is a cholesteryl ester transfer protein (CETP) inhibitor produced by Penicillum sp. FO-5637. Molecular formula: C30H30O10. Mole weight: 550.55. | |
| Eragidomide | Eragidomide (CC-90009) is a first-in-class GSPT1-selective cereblon (CRBN) E3 ligase modulator, acts as a molecular glue. Eragidomide coopts the CRL4CRBN to selectively target GSPT1 for ubiquitination and proteasomal degradation[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CC-90009. CAS No. 1860875-51-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-130800. | |
| Eragidomide | Eragidomide is a modulator of the E3 ligase cereblon and has antineoplastic activity. Synonyms: rac-2-(4-chlorophenyl)-N-({2-[(3R)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)-2,2-difluoroacetamide; CC-90009; Cereblon modulator 1; NSC828250; CC 90009; CC90009; 4-chloro-N-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-α,α-difluoro-benzeneacetamide. Grades: ≥98% by HPLC. CAS No. 1860875-51-9. Molecular formula: C22H18ClF2N3O4. Mole weight: 461.85. | |
| Eragidomide | Eragidomide Inhibitor. Uses: Scientific use. Product Category: T10765. CAS No. 1860875-51-9. |  |
| Erasin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Erastin | Erastin is an antitumor agent selective for tumor cells bearing oncogenic RAS (i.e. HRAS, KRAS). Erastin produces non-apoptotic tumor cell death by altering mitochondrial voltage-dependent anion channel (VDAC) gating allowing cations to enter mitochondria and leading to release of oxidative species causing oxidative cell death. Erastin blocks and reverses mitochondrial depolarization after microtubule destabilizers in intact cells and antagonized tubulin-induced VDAC blockage in planar bilayers. Reversal of tubulin-VDAC interaction by erastin antagonizes Warburg metabolism and restores oxidative mitochondrial metabolism. Synonyms: Erastin. Grades: 0.98. CAS No. 571203-78-6. Molecular formula: C30H31ClN4O4. Mole weight: 547.04454. | |
| Erastin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Erastin | Erastin is a selective antitumor agent that displays greater lethality in human tumor cells harboring mutations in the oncogenes HRAS, KRAS or BRAF. It binds to mitochondrial volatage-dependent anion channels (VDAC) proteins, more specifically on VDAC2 and alters its gating. Erastin rapidly induces an oxidative, non-apoptotic cell death in several human tumors harboring activating mutations in the RAS-RAF-MEK signaling. Group: Biochemicals. Alternative Names: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-Quinazolinone. Grades: Highly Purified. CAS No. 571203-78-6. Pack Sizes: 1mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 547.04. US Biological Life Sciences. | Worldwide |
| Erastin | Erastin Inhibitor. Uses: Scientific use. Product Category: T1765. CAS No. 571203-78-6. | |
| Erastin | Erastin is a ferroptosis inducer. Erastin exhibits the mechanism of ferroptosis induction related to ROS and iron-dependent signaling. Erastin inhibits voltage-dependent anion channels (VDAC2/VDAC3) and accelerates oxidation, leading to the accumulation of endogenous reactive oxygen species. Erastin also disrupts mitochondrial permeability transition pore (mPTP) with anti-tumor activity. Furthermore, Erastin can block the uptake of cystine mediated by SLC7A11 and also spares UMRC6-EV and -C91A cells from disulfidptosis under glucose starvation[1][2][3][4][5][6][7][8][9][10][11][12][13][14]. Uses: Scientific research. Group: Signaling pathways. CAS No. 571203-78-6. Pack Sizes: 1 mg; 1 mg * 5; 1 mg * 10. Product ID: HY-15763. | |
| Erastin2 | Erastin2 is a ferroptosis inducer and an inhibitor of the system xc- cystine/glutamate transporter, which inhibits glutamate release in CCF-STTG1 cells with an IC50 of 0.0035 μM. Synonyms: 2-[[4-[2-(4-chlorophenoxy)acetyl]-1-piperazinyl]methyl]-3-[4-(1-methylethoxy)[1,1'-biphenyl]-3-yl]-4(3H)-quinazolinone. Grades: ≥98%. CAS No. 1695533-44-8. Molecular formula: C36H35ClN4O4. Mole weight: 623.14. | |
| Erastin2 | Erastin2, an Erastin (HY-15763) analog, is a ferroptosis inducer and a potent, selective inhibitor of the system xc(-) cystine/glutamate transporter[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1695533-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139087. | |
| Erastin - CAS 571203-78-6 | A cell-permeable piperazinyl-quinazolinone compound that exhibits oncogene-selective lethality. Group: Fluorescence/luminescence spectroscopy. | |
| Eravacycline | Eravacycline, also known as TP-434, a novel antibiotic. Eravacycline showed potent broad-spectrum activity against 90% of the isolates (MIC90) in each panel at concentrations ranging from 0.008 to 2 μg/ml for all species panels except those of Pseudomonas aeruginosa and Burkholderia cenocepacia (MIC90 values of 32 μg/ml for both organisms). Synonyms: TP-434; TP 434; TP434. Grades: 98%. CAS No. 1207283-85-9. Molecular formula: C27H31FN4O8. Mole weight: 558.56. | |
| Eravacycline dihydrochloride | Eravacycline dihydrochloride (TP-434 dihydrochloride) is a potent and broad-spectrum antibacterial agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TP-434 dihydrochloride; TP-434-046. CAS No. 1334714-66-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16980A. | |
| Eravacycline dihydrochloride | Eravacycline, a novel fluorocycline previously known as TP-434, in virto has broad-spectrum activity against both Gram-positive and Gram-negative aerobic and anaerobic pathogens including important antimicrobial resistant pathogens such as methicillin-resistant Staphylococcus aureus (MRSA), vancomycin-resistant enterococci (VRE), and extended-spectrum ?-lactamase (ESBL)-producing and carbapenemaseproducing Enterobacteriaceae and multidrug-resistant Acinetobacter baumannii. Synonyms: (4S,4aS,5aR,12aR)-4-(dimethylamino)-7-fluoro-1,10,11,12a-tetrahydroxy-3,12-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;dihydrochloride; Eravacycline (dihydrochloride). CAS No. 1334714-66-7. Molecular formula: C27H33Cl2FN4O8. Mole weight: 631.48. | |
| ERB 041 | ERB 041 is a potent ER β agonist; displays >200-fold selectivity for ER β over ERα (IC50 values are 5 and 1216 nM for human ER β and ERα; 3.1 and 620 nM for rat ER β and ERα; and 3.7 and 750 nM for mouse ER β and ERα respectively). Group: Biochemicals. Alternative Names: 7-Ethenyl-2-(3-fluoro-4-hydroxyphenyl)-5-benzoxazolol; 2-(3-Fluoro-4-hydroxyphenyl)-7-vinyl-1,3-benzoxazol-5-ol; 2-(3-Fluoro-4-hydroxyphenyl)-7-vinylbenzoxazol-5-ol; Prinaberel. Grades: Highly Purified. CAS No. 524684-52-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ERB-041 | ERB 041 is a highly selective agonist of the ERβ subtype of the estrogen receptor, displays >200-fold selectivity for ERβ over Er&alpha. Uses: Potent erβ agonist. Synonyms: Prinaberel;2-(3-Fluoro-4-hydroxyphenyl)-7-vinyl-1,3-benzoxazol-5-ol; ERB041; ERB 041; ERB041; Prinaberel; WAY-202041; WAY202041; WAY 202041 (4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one. Grades: ≥98%. CAS No. 524684-52-4. Molecular formula: C15H10FNO3. Mole weight: 271.24. | |
| ErbB2/HER2/CD340 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| ErbB2 Inhibitor II - CAS 928207-02-7 | The ErbB2 Inhibitor II, also referenced under CAS 928207-02-7, controls the biological activity of ErbB2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| ERBB agonist-1 | ERBB agonist-1 (Compound EF-1) is an agonist for ERBB4, that activates the ERBB4 signaling pathway by inducing dimerization of the ERBB4 receptor with an EC50 of 10.5 ?M. ERBB agonist-1 induces phosphorylation of Akt and ERK1/2, reduces the collagen expression in cardiac fibroblasts, inhibits H2O2-induced cardiomyocyte death and Ang II (HY-13948)-induced cardiomyocyte hypertrophy. ERBB agonist-1 prevents fibrosis and exhibits cardioprotective efficacy in mouse models[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 930856-19-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-168438. | |
| Er(β-hexafluoroacetylacetonate)3*2H2O complex | Er(β-hexafluoroacetylacetonate)3*2H2O complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC174334, NSC-174334, 14592-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 14592-81-5. Molecular formula: C15H6EuF18O6. Mole weight: 776.139798 [g/mol]. Purity: 0.96. IUPACName: europium;1,1,1,5,5,5-hexafluoropentane-2,4-dione. Canonical SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Eu]. Product ID: ACM14592815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erbium | Erbium. Group: Glass additives. Product ID: erbium. Molecular formula: 167.26g/mol. Mole weight: Er. [Er]. InChI=1S/Er. UYAHIZSMUZPPFV-UHFFFAOYSA-N. |  |
| Erbium | Erbium. Uses: Erbium has limited commercial use, but it is used as an alloy metal for vanadium to makeit easier to work and to form spring steel. the oxide of erbium is pink, which is used to colorglass and to make lasers that will operate at normal room temperatures. it has limited use ascontrol rods in nuclear fission reactors. Group: 3d printing materials. Alternative Names: Erbium Nanoparticle Dispersion; CTK0H6979; Erbium, foil, 50x50mm, thickness 1.0mm, as rolled, 99%; Erbium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Erbium, lump, 25 mm max. lump size, weight 300 g, purity 99%; Erbium powder; Erbium ingot; 68Er; AC1L2N4K; Erbium, rod, 50mm, diameter 10.0mm, cast, 99%. CAS No. 7440-52-0. Product ID: erbium. Molecular formula: 167.259g/mol. Mole weight: Er. [Er]. InChI=1S/Er. UYAHIZSMUZPPFV-UHFFFAOYSA-N. | |
| Erbium | powder, ?40 mesh, 99.9% trace rare earth metals basis. Group: Metals for 3d printing. | |
| Erbium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione | Erbium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERBIUM HEXAFLUOROPENTANEDIONATE;ERBIUM HEXAFLUOROPENTANDEIONATE;Nsc174306. Product Category: Heterocyclic Organic Compound. CAS No. 70332-27-3. Molecular formula: C15H6ErF18O6. Mole weight: 791.4348. Purity: 0.96. IUPACName: erbium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione. Canonical SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Er]. Density: g/cm³. Product ID: ACM70332273. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD03412164. | |
| Erbium Acetate | ERBIUM ACETATE, TETRAHYDRATE, 99.9% pure, -6 mesh, Formula: Er(OOCCH3)3.4H2O. CAS No. 15280-57-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Erbium Acetate | Erbium Acetate. Grades: 99.99% Extremely High (>=99%). CAS No. 15280-57-6. Pack Sizes: Gram Quantities: 50 gm, 100 gm. Order Number: 1684. |  www.prochemonline.com |
| Erbium Bromide | Erbium Bromide. Grades: 99.99% Extremely High (>=99%). CAS No. 29843-93-4. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 1687. | www.prochemonline.com |
| Erbium Carbonate | Erbium Carbonate. Grades: 99.9% Extremely High (>=99%). CAS No. 22992-83-2. Pack Sizes: Gram Quantities: 250 gm, 500 gm. Order Number: 1691. | www.prochemonline.com |
| Erbium Carbonate | Erbium Carbonate. Grades: 99.% Extremely High (>=99%). CAS No. 22992-83-2. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 1690. | www.prochemonline.com |
| Erbium chips | Erbium chips. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-52-0. Pack Sizes: Gram Quantities: 10 gm , 50 gm. Order Number: 1678. | www.prochemonline.com |
| Erbium Chloride | Erbium Chloride. Grades: 99.99% Extremely High (>=99%). CAS No. 10025-75-9. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 1696. | www.prochemonline.com |
| Erbium Chloride | Erbium Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 10025-75-9. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 1693. | www.prochemonline.com |
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