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| Product | Description | |
|---|---|---|
| Erlotinib Impurity 8 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: N-(3-Desethynylphenyl)-N-(3-bromophenyl) Erlotinib; N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine. Grades: > 95%. CAS No. 328528-74-1. Molecular formula: C20H22BrN3O4. Mole weight: 448.32. |  |
| Erlotinib Impurity 9 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: N-(6,7-bis(2-methoxyethoxy)quinazolin-4-yl)-N-(3-cyanophenyl)acetamide. Grades: > 95%. Molecular formula: C24H25N3O5. Mole weight: 435.48. | |
| Erlotinib Impurity F | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Erlotinib-3-vinyl Hydrochloride; 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine Hydrochloride; N-(3-Ethenylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine Hydrochloride. Grades: > 95%. CAS No. 1624294-38-7. Molecular formula: C22H25N3O4. Mole weight: 395.46. | |
| Erlotinib mesylate | Erlotinib is an EGFR inhibitor. The drug follows Iressa (gefitinib), which was the first drug of this type. Erlotinib specifically targets the epidermal growth factor receptor (EGFR) tyrosine kinase, which is highly expressed and occasionally mutated in various forms of cancer. It binds in a reversible fashion to the adenosine triphosphate (ATP) binding site of the receptor. For the signal to be transmitted, two EGFR molecules need to come together to form a homodimer. These then use the molecule of ATP to trans-phosphorylate each other on tyrosine residues, which generates phosphotyrosine residues, recruiting the phosphotyrosine-binding proteins to EGFR to assemble protein complexes that transduce signal cascades to the nucleus or activate other cellular biochemical processes. By inhibiting the ATP, formation of phosphotyrosine residues in EGFR is not possible and the signal cascades are not initiated. Synonyms: Tarceva; CP-358774; CP 358774; CP358774; OSI-774; OSI 774; OSI774; NSC 718781; NSC718781; NSC-718781; R 1415; R1415; R-1415. Grades: >98%. CAS No. 248594-19-6. Molecular formula: C23H27N3O7S. Mole weight: 489.54. | |
| Erlotinib metabolite M11 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]acetic Acid. Grades: > 95%. CAS No. 882172-60-3. Molecular formula: C21H19N3O5. Mole weight: 393.40. | |
| Erlotinib metabolite M12 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4-[(3-Ethynylphenyl)amino]-6,7-bis(2-hydroxyethoxy)quinazoline; 2-(4-(3-Ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl)oxyethanol; 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol. CAS No. 183321-84-8. Molecular formula: C20H19N3O4. Mole weight: 365.389. | |
| Erlotinib O-Desmethyl Metabolite Isomer | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Erlotinib 7-O-Desmethyl Metabolite; 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl] oxy]ethanol. Grades: > 95%. CAS No. 183320-29-8. Molecular formula: C21H21N3O4. Mole weight: 379.42. | |
| Erlotinib O-Desmethyl Metabolite Isomer (M14) HCl | OSI-420 (CP-473420) is an active metabolite of erlotinib which is an orally active EGFR tyrosin kinase inhibitor with IC50 of 2 and 20 nM for the inhibition of human EGFR and EGFR autophosphorylation in tumor cells. Uses: For research used only. Synonyms: OSI420; OSI-420; OSI 420; CP473420; CP-473420; CP 473420; Desmethyl Erlotinib. Grades: > 95%. CAS No. 183320-51-6. Molecular formula: C21H22ClN3O4. Mole weight: 415.874. | |
| Erlotinib (Standard) | Erlotinib (Standard) is the analytical standard of Erlotinib. This product is intended for research and analytical applications. Erlotinib (CP-358774) is a directly acting EGFR tyrosine kinase inhibitor, with an IC 50 of 2 nM for human EGFR. Erlotinib reduces EGFR autophosphorylation in intact tumor cells with an IC 50 of 20 nM. Erlotinib is used for the treatment of non-small cell lung cancer [1]. Erlotinib is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 183321-74-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50896R. |  |
| Erlotinin | N-(3-ethylphenyl)-6,7-bis(2-methoxy)quinazolin-4-amine. CAS No. 183321-74-6. Product ID: 8-04229. Molecular formula: C22H23N3O4. Mole weight: 393.44. Categories: Erlotinib. |  |
| ERO1 Inhibitor I, Erodoxin (Endoplasmic Reticulum Oxidase 1 Inhibitor, 1-Bromo-5-methoxy-2,4-dinitrobenzene) | A cell-permeable dinitrobromobenzene compound that acts as a selective inhibitor of yeast Endoplasmic Reticulum Oxidase 1 (ERO1), but has somewhat weaker activity against mouse ERO1a (IC50=400uM). Predicted to form thiol adducts and inhibits ERO1-dependent oxidation of thioredoxin-1 (Trx1) activity in vitro. Shown to cluster with genes involved in protein folding, glycosylation and cell wall biosynthesis, and delay carboxypeptidase Y (CPY) processing to the vacuolar form in wt-yeast cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C?H?BrN?O?, Molecular Weight: 277. US Biological Life Sciences. |  Worldwide |
| ERO1 Inhibitor II, EN460 | A cell-permeable thiol reactive enone (EN) compound that selectively interacts with the active-site cysteine of reduced, active form of ERO1alpha and inhibits its activity (IC50 = 1.9uM). Also prevents ERO1 re-oxidation both in vitro and in mouse embryonic fibroblasts. Activates the unfolded protein response and protects ER-stressed 293T cells. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. EN460 binding to ERO1alpha is shown to promote the loss of flavin adenine dinucleotide (FAD) from the holoenzyme. Its inhibitory action appears to be irreversible, however addition of FAD and tris (hydroxypropyl) phosphine can restore some enzyme activity. Group: Biochemicals. Alternative Names: (Z)-2-Chloro-5-(4,5-dihydro-5-oxo-4-((5-phenyl-2-furanyl)methylene)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzoic Acid, (Z)-2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic Acid. Grades: Highly Purified. CAS No. 496807-64-8. Pack Sizes: 25mg. Molecular Formula: C??H??ClF?N?O?, Molecular Weight: 460.8. US Biological Life Sciences. | Worldwide |
| ErSO | ErSO is a selective anticipatory unfolded protein response ( a-UPR ) activator. ErSO acts through ERα to elicit strong and sustained cytotoxic activation of the a-UPR. ErSO can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2407860-35-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132247. | |
| Ersodetug | Ersodetug is an anti- INSR (insulin receptor) human IgG2 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG2 kappa, Isotype Control (HY-P99002). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2410976-61-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990712. | |
| ErSO-DFP | ErSO-DFP is an anticipatory unfolded protein response (a-UPR) activator. ErSO-DFP has enhanced selectivity for estrogen receptor alpha-positive (ER?+) cancer cells with a wider selectivity window than ErSO (HY-132247). ErSO-DFP displays antitumor activity against MCF-7 in mice. ErSO-DFP can cross the blood brain barrier[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768139-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144070. | |
| Ertapenem | Ertapenem has in vitro activity against gram-positive and gram-negative aerobic and anaerobic bacteria. The bactericidal activity of ertapenem results from the inhibition of cell wall synthesis and is mediated through ertapenem binding to penicillin binding proteins (PBPs). In Escherichia coli, it has strong affinity toward PBPs 1a, 1b, 2, 3, 4 and 5 with preference for PBPs 2 and 3. Ertapenem is stable against hydrolysis by a variety of beta-lactamases, including penicillinases, and cephalosporinases and extended spectrum beta-lactamases. Ertapenem is hydrolyzed by metallo-beta-lactamases. Ertapenem has been shown to be active against most isolates of the following microorganisms in vitro and in clinical infections. Synonyms: (1R,5S,6S,8R,2'S,4'S)-2-(2-(3-carboxyphenylcarbamoyl)pyrrolidin-4-ylthio)-6-(1-hydroxyethyl)-1-methylcarbapenem-3-carboxylic acid; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl-4-methyl-7-oxo-, (4R,5S,6S)-; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*, 5S*), 4α, 5β, 6β(R*)))-. Grades: 95%. CAS No. 153832-46-3. Molecular formula: C22H25N3O7S. Mole weight: 475.52. | |
| Ertapenem | (4R,5R,6S)-3-((3S,5S)-5-((3-Carboxyphenyl)carbamoyl)pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid. antibiotic. CAS No. 153832-46-3. Product ID: 8-04291. Molecular formula: C22H25N3O7S. Mole weight: 475.52. | |
| Ertapenem | Ertapenem. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 153832-46-3. Molecular formula: C22H25N3O7S. Mole weight: 475.14. Catalog: APB153832463. |  |
| Ertapenem Acetic Acid Adduct Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (4R,5S)-1-acetyl-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-(((3R,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Grades: > 95%. Molecular formula: C24H27N3O9S. Mole weight: 533.56. | |
| Ertapenem Dimer Amide Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: Ertapenem Dimer III; (4R,5S,6S)-3-[[(3S,5S)-5-[[[3-[[(2S,3R)-5-Carboxy-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-2,3-dihydro-3-methyl-1H-pyrrol-1-yl]carbonyl]phenyl]amino]carbonyl]-3-pyrr. Grades: > 95%. CAS No. 1199797-42-6. Molecular formula: C44H50N6O14S2. Mole weight: 951.05. | |
| Ertapenem Dimer H2Oa | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (4R, 5S, 6S) -3- [ [ (3S, 5S) -5- [ [ [3- [ [ (1R, 2S) -2-Carboxy-2- [ (2S, 3R) -5-carboxy-4- [ [ (3S, 5S) -5- [ [ (3-carboxyphenyl) amino] carbonyl] -3-pyrrolidinyl] thio] -3, 4-dihydro-3-methyl-2H-pyrrol-2-yl] -1-methylethoxy] carbonyl] phenyl] amino] carbonyl] -3-pyrrolidinyl] thio] -6- [ (1R) -1. Grades: > 95%. Molecular formula: C44H48N6O14S2. Mole weight: 933.03. | |
| Ertapenem Dimer I | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (4R,5S,6S)-3-[[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-Carboxy-4-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-3,4-dihydro-3-methyl-2H-pyrrol-2-yl]-3-hydroxy-1-oxobutyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hyd. Grades: > 95%. CAS No. 1199797-41-5. Molecular formula: C44H50N6O14S2. Mole weight: 951.05. | |
| Ertapenem Dimer II | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: Ertapenem Dimer Ester Impurity; (4R, 5S, 6S) -3- [ [ (3S, 5S) -5- [ [ [3- [ [ (1R, 2S) -2-Carboxy-2- [ (2S, 3R) -5-carboxy-4- [ [ (3S, 5S) -5- [ [ (3-carboxyphenyl) amino] carbonyl] -3-pyrrolidinyl] thio] -3, 4-dihydro-3-methyl-2H-pyrrol-2-yl] -1-methylethoxy] carbonyl] phenyl] amino] carbonyl. Grades: > 95%. CAS No. 402955-38-8. Molecular formula: C44H50N6O14S2. Mole weight: 951.05. | |
| Ertapenem Disodium | It is a long-acting, broad-spectrum antibiotic that is in the β-lactam subclass known as carbapenems. It inhibits the synthesis of bacterial cell walls by attaching to penicillin-binding proteins. It has activity against Gram-positive and Gram-negative bacteria. Synonyms: Ertapenem sodium; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, disodium salt, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-; L 749. Grades: ≥97%. CAS No. 153832-38-3. Molecular formula: C22H23N3Na2O7S. Mole weight: 519.48. | |
| Ertapenem Disodium | Group 1 carbapenem antibiotic. An antibacterial. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[[ (3-Carboxyphenyl) amino]carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Sodium Salt; L 749. Grades: Highly Purified. CAS No. 153832-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ertapenem Impurity 22 | Ertapenem Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153773-82-1. Molecular formula: C22H24N3NaO7S. Mole weight: 497.5. Catalog: APB153773821. | |
| Ertapenem Impurity 36 | Ertapenem Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-(((2S,2'S,4S,4'S)-4,4'-disulfanediylbis(1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2,2'-carbonyl))bis(azanediyl))dibenzoic acid. CAS No. 1401451-19-1. Molecular formula: C40H36N6O14S2. Mole weight: 888.88. Catalog: APB1401451191. | |
| Ertapenem Impurity DIPP | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-((2S,4S)-1-(diisopropoxyphosphoryl)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid. Grades: > 95%. CAS No. 220031-86-7. Molecular formula: C18H27N2O6PS. Mole weight: 430.46. | |
| Ertapenem Impurity Pro-maba | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (S)-3-(pyrrolidine-2-carboxamido)benzoic acid. Grades: > 95%. CAS No. 724700-26-9. Molecular formula: C12H14N2O3. Mole weight: 234.26. | |
| Ertapenem Methanolysis Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (2S,3R)-4-(((3R,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((2R,3S)-2-hydroxy-4-oxopentan-3-yl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Grades: > 95%. Molecular formula: C23H27N3O7S. Mole weight: 489.55. | |
| Ertapenem N-Carbonyl Dimer Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (4R,5S,6S)-3-[[(3S,5S)-1-[3-[[[(2S,4S)-4-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-2-pyrrolidinyl]carbonyl]amino]benzoyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydro. Grades: > 95%. CAS No. 1199797-43-7. Molecular formula: C44H48N6O13S2. Mole weight: 933.03. | |
| Ertapenem Oxazinone Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (3S,4S,4aS,5R)-4-acetyl-6-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3,5-dimethyl-1-oxo-3,4,4a,5-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazine-7-carboxylic acid. Grades: > 95%. Molecular formula: C23H25N3O9S. Mole weight: 519.53. | |
| Ertapenem Ring Open Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 1H-Pyrrole-2-acetic acid, 5-carboxy-4-[[(3S,?5S)?-5-[[(3-carboxyphenyl)?amino]?carbonyl]?-3-pyrrolidinyl]?thio]?-2,?3-dihydro-α-[(1R)?-1-hydroxyethyl]?-3-methyl-, (αS,?2S,?3R)?-. Grades: > 95%. CAS No. 357154-27-9. Molecular formula: C22H27N3O8S. Mole weight: 493.54. | |
| Ertapenem Side Chain Enantiomer 1 | An intermediate of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-[[[(2S,4S)-1-(4-Nitrobenzyloxycarbonyl)-4-mercaptopyrrolidin-2-yl]carbonyl]amino]benzoic Acid; (2S-cis)-2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic Acid 1-[(4-Nitrophenyl)methyl] Ester. Grades: > 95%. CAS No. 202467-69-4. Molecular formula: C20H19N3O7S. Mole weight: 445.45. | |
| Ertapenem Side Chain Enantiomer 2 HCl | An intermediate of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-((2S,4S)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid HCl. Grades: > 95%. CAS No. 503607-49-6. Molecular formula: C12H14N2O3S. HCl. Mole weight: 266.32 36.46. | |
| Ertapenem side chain impurity (propyl ester) | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: propyl 3-((2S,4S)-4-mercaptopyrrolidine-2-carboxamido)benzoate. Grades: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| Ertapenem sodium | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ertapenem sodium | Ertapenem sodium (L-749345) is a broad spectrum and long acting β-lactam antibiotic. Ertapenem sodium has a broad-spectrum anti-anaerobic activity against a variety of anaerobes with a mode MIC of 0.12 μg/mL. Ertapenem sodium can be used for the research of severe infections caused by bacteria in the skin, lungs, stomach, pelvis, and urinary tract [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-749345; MK-826. CAS No. 153773-82-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13625. | |
| Ertapenem Sodium | Ertapenem Sodium is the sodium salt of ertapenem. Ertapenem has in vitro activity against gram-positive and gram-negative aerobic and anaerobic bacteria. The bactericidal activity of ertapenem results from the inhibition of cell wall synthesis and is mediated through ertapenem binding to penicillin binding proteins (PBPs). In Escherichia coli, it has strong affinity toward PBPs 1a, 1b, 2, 3, 4 and 5 with preference for PBPs 2 and 3. Ertapenem is stable against hydrolysis by a variety of beta-lactamases, including penicillinases, and cephalosporinases and extended spectrum beta-lactamases. Ertapenem is hydrolyzed by metallo-beta-lactamases. Ertapenem has been shown to be active against most isolates of the following microorganisms in vitro and in clinical infections. Synonyms: Invanz; Ertapenem sodium salt; MK-0826. Grades: 98%. CAS No. 153773-82-1. Molecular formula: C22H24N3NaO7S. Mole weight: 497.50. | |
| Ertapenem Sodium | Ertapenem Sodium. Group: Biochemicals. Alternative Names: Sodium 3- [ [ (2S, 4S) -4- [ [ (4R, 5S, 6S) -2-carboxy-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo [3. 2. 0] hept-2-en-3-yl] sulfanyl] pyrrolidine-2-carbonyl] amino] benzoate. Grades: Highly Purified. CAS No. 153773-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H24N3NaO7S. US Biological Life Sciences. | Worldwide |
| Ertapenem sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N3NaO7S. CAS No. 153773-82-1. Prepack ID 78481959-1g. Molecular Weight 497.5. See USA prepack pricing. |  |
| Erteberel | Erteberel is a potent, selective estrogen receptor β agonist with EC50 of 0.66 nM, 32-fold selectivity against estrogen receptor &alpha. Synonyms: LY500307; (3aS, 4R, 9bR) -1, 2, 3, 3a, 4, 9b-Hexahydro-4- (4-hydroxyphenyl) cyclopenta[c][1]benzopyran-8-ol; (2R,6S,7R)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.02,6]trideca-1(13),9,11-trien-12-ol; Benzo[b]cyclopenta[d]pyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aS,4R,9bR)-. Grades: >98%. CAS No. 533884-09-2. Molecular formula: C18H18O3. Mole weight: 282.33. | |
| Erteberel | Erteberel (LY500307) is a potent and selective estrogen receptor beta ( ERβ ) agonist with K i and EC 50 of 1.54 nM and 3.61 nM, respectively. Erteberel has anti-tumor activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY500307. CAS No. 533884-09-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-18295. | |
| Ertiprotafib | Ertiprotafib is an inhibitor of protein tyrosine phosphatase 1B (PTP1B), IkB kinase β (IKK-β), and a dual agonist of PPARα and PPARβ, with IC50s of 1.6 μM and 400 nM for PTP1B and IKK-β, and EC50s of ~1 μM for PPARα/PPAR&beta. It is potentially useful for the treatment of non-insulin dependent diabetes. Synonyms: PTP 112; Benzenepropanoic acid, α-[4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]-, (αR)-; (2R)-2-(4-(9-Bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid; (αR)-α-[4-(9-Bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]benzenepropanoic Acid. Grades: 98%. CAS No. 251303-04-5. Molecular formula: C31H27BrO3S. Mole weight: 559.52. | |
| ER-Tracker Green | ER-Tracker dye is a derivative of BODIPY series dyes coupled with Glibenclamide (HY-15206), highly selective binding to the endoplasmic reticulum, non-toxic to cells at low concentrations, this type of dye is an environmentally sensitive probe, and formaldehyde treatment can still retain part of the fluorescence, with high fluorescence life, good extinction coefficient and other characteristics. Glibenclamide is an atp-dependent K+ channel blocker (Kir6, KATP) and CFTR Cl-channel blocker that binds in the endoplasmic reticulum. ER-Tracker is not suitable for staining cells after fixation[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 730931-46-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1297. | |
| ER-Tracker Red | ER-Tracker dye is a derivative of BODIPY series dyes coupled with Glibenclamide (HY-15206), highly selective binding to the endoplasmic reticulum, non-toxic to cells at low concentrations, this type of dye is an environmentally sensitive probe, and formaldehyde treatment can still retain part of the fluorescence, with high fluorescence life, good extinction coefficient and other characteristics. Glibenclamide is an atp-dependent K+ channel blocker (Kir6, KATP) and CFTR Cl-channel blocker that binds in the endoplasmic reticulum. ER-Tracker is not suitable for staining cells after fixation. Ex/Em=587/615 nm[1]. Uses: Scientific research. Group: Fluorescent dye. Pack Sizes: 50 ?g; 100 ?g. Product ID: HY-D1431. | |
| Ertugliflozin | Ertugliflozin (PF-04971729) is a potent, selective and orally active inhibitor of the sodium-dependent glucose cotransporter 2 (SGLT2), with an IC 50 of 0.877 nM for h-SGLT2 [1]. Has the potential for the treatment of type 2 diabetes mellitus [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-04971729. CAS No. 1210344-57-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15461. | |
| Ertugliflozin Impuity 11 | Ertugliflozin Impuity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S,4R,5S)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2,3,4-trihydroxy-6,8-dioxabicyclo[3.2.1]octane-1-carboxylic acid. CAS No. 1689522-89-1. Molecular formula: C22H23ClO8. Mole weight: 450.87. Catalog: APB1689522891. | |
| Ertugliflozin Impuity 12 | Ertugliflozin Impuity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S,5R,6S)-6-(3-chloro-4-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carbaldehyde. CAS No. 1528636-22-7. Molecular formula: C22H25ClO7. Mole weight: 436.88. Catalog: APB1528636227. | |
| Ertugliflozin Impuity 14 | Ertugliflozin Impuity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-methoxy-3,4,5-tris((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate. CAS No. 1528636-36-3. Molecular formula: C31H51ClO10SSi3. Mole weight: 735.51. Catalog: APB1528636363. | |
| Ertugliflozin Impuity 16 | Ertugliflozin Impuity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diol. CAS No. 1528636-45-4. Molecular formula: C22H27ClO6. Mole weight: 422.90. Catalog: APB1528636454. | |
| Ertugliflozin Impuity 17 | Ertugliflozin Impuity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1528636-47-6. Molecular formula: C22H25ClO8. Mole weight: 452.88. Catalog: APB1528636476. | |
| Ertugliflozin Impuity 18 | Ertugliflozin Impuity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-(((3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)(hydroxy)methyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carbaldehyde. CAS No. 1528739-05-0. Molecular formula: C44H50Cl2O14. Mole weight: 873.77. Catalog: APB1528739050. | |
| Ertugliflozin intermediate | Ertugliflozin intermediate is an intermediate of Ertugliflozin, which is a potent and selective inhibitor of the sodium-dependent glucose cotransporter 2 and is developed for the treatment of diabetes mellitus. Synonyms: ((1S,2S,3S,4R,5S)-2,3,4-tris(Benzyloxy)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol; β-L-Idopyranose, 1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-2,3,4-tris-O-(phenylmethyl)-; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-2,3,4-tris-O-(phenylmethyl)-β-L-idopyranose. Grades: ≥95%. CAS No. 1638851-97-4. Molecular formula: C43H43ClO7. Mole weight: 707.25. | |
| Erucamide | Erucamide inhibits intestinal diarrhea.Erucamide also regulates the volume of body fluids in other organs. Erucamide has the ability to promote angiogenesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-13-Docosenamide. CAS No. 112-84-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009123. | |
| Erucic acid | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C22H42O2. CAS No. 112-86-7. Prepack ID 90028845-25g. Molecular Weight 338.57. See USA prepack pricing. | |
| Erucic acid | Erucic acid, a monounsaturated fatty acid (MUFA), is isolated from the seed of Raphanus sativus L. Erucic acid can readily cross the blood-brain barrier (BBB), it has been reported to normalize the accumulation of very long-chain fatty acids in the brain. Erucic acid can improve cognitive impairment and be effective against dementia [1]. Uses: Scientific research. Group: Natural products. CAS No. 112-86-7. Pack Sizes: 100 mg. Product ID: HY-N7109. | |
| Erucic acid | Erucic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-86-7. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C22H42O2. US Biological Life Sciences. | Worldwide |
| Erucic Acid | Erucic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Erucic Acid Ethyl-d5 Ester | Erucic Acid Ethyl-d5 Ester is labelled Erucic Acid Ethyl Ester (E649905) which is the ethyl ester of Erucic acid (E649900) which is a long-chain alcohol that acts as an inhibitor of fatty acid oxidation in the heart. Erucic acid originates in rapeseed plants, and is the major fatty acid constituent of rapeseed plant oil extracts and canola oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H41D5O2, Molecular Weight: 371.65. US Biological Life Sciences. | Worldwide |
| Erucic Acid Methyl-d3 Ester | Erucic Acid Methyl-d3 Ester is labelled Erucic Acid Methyl Ester (E649915), the methyl ester of Erucic acid (E649900) which is a long-chain alcohol that acts as an inhibitor of fatty acid oxidation in the heart. Erucic acid originates in rapeseed plants, and is the major fatty acid constituent of rapeseed plant oil extracts and canola oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H41D3O2, Molecular Weight: 355.61. US Biological Life Sciences. | Worldwide |
| Erucin | Erucin (ERU) is an isothiocyanate particularly abundant in arugula. Erucin shows anticancer, neuroprotective, and anti-inflammatory activities [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4430-36-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121323. | |
| Erucin | Erucin is an isothiocyanate derived from glucoerucin, a glucosinolate predominant in arugula (Eruca sativa Mill.) and other cruciferous vegetables. Erucin exhibits antioxidant and antiproliferative effects in cancer cell lines, and induces cell apoptosis. Synonyms: 4-methylthiobutyl isothiocyanate; 4-(Methylthio)butyl isothiocyanate; 1-isothiocyanato-4-methylsulfanylbutane. CAS No. 4430-36-8. Molecular formula: C6H11NS2. Mole weight: 161.281. | |
| Erucylamide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C22H43NO. CAS No. 112-84-5. Prepack ID 89967280-25g. Molecular Weight 337.58. See USA prepack pricing. | |
| Erucyl oleate | Erucyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERUCYL OLEATE, UNII-1N708PPH0Y, 85617-81-8, 9-Octadecenoic acid (9Z)-, (13Z)-13-docosenyl ester, 9-Octadecenoic acid (Z)-, 13-docosenyl ester, (Z)-, 9-Octadecenoic acid (9Z)-, (13Z)-13-docosen-1-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 85617-81-8. Molecular formula: C40H76O2. Mole weight: 589.03024. Purity: 0.96. IUPACName: [(Z)-docos-13-enyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC. Product ID: ACM85617818. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Eryngin | An antifungal peptide with a molecular mass of 10k Da was isolated from fruiting bodies of the mushroom Pleurotus eryngii. The peptide, designated as eryngin, inhibited mycelial growth in Fusarium oxysporum and Mycosphaerella arachidicola. | |
| Erythorbic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Erythorbic acid | Erythorbic acid (D-Isoascorbic acid), produced from sugars derived from different sources, such as beets, sugar cane, and corn, is a food additive used predominantly in meats, poultry, and soft drinks. Uses: Scientific research. Group: Natural products. Alternative Names: D-Isoascorbic acid; D-Araboascorbic acid. CAS No. 89-65-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7079. | |
| Erythorbic Acid | Erythorbic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Erythorbic Acid | Erythorbic Acid. Group: Food ingredients. Pack Sizes: 25Kgs Cartons. |  |
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