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| Product | Description | |
|---|---|---|
| Erlotinib Impurity 7 | Erlotinib Impurity 7. Uses: For analytical and research use. Alternative Names: 6,7-bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride. CAS No. 1624294-38-7. Molecular formula: C22H26ClN3O4. Mole weight: 431.16. Catalog: APB1624294387. |  |
| Erlotinib Impurity 7 | 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-amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride. Grade: > 95%. CAS No. 183322-17-0. Molecular formula: C15H23NO6 HCl. Mole weight: 349.81. |  |
| Erlotinib Impurity 70 | Erlotinib Impurity 70. Uses: For analytical and research use. Alternative Names: 2-amino-4,5-bis(2-methoxyethoxy)benzaldehyde. CAS No. 1494468-76-6. Molecular formula: C13H19NO5. Mole weight: 269.29. Catalog: APB1494468766. | |
| Erlotinib Impurity 71 | Erlotinib Impurity 71. Uses: For analytical and research use. Alternative Names: N-(6,7-bis(2-methoxyethoxy)quinazolin-4-yl)-N-(3-ethynylphenyl)acetamide. CAS No. 2055840-54-3. Molecular formula: C24H25N3O5. Mole weight: 435.47. Catalog: APB2055840543. | |
| Erlotinib Impurity 72 | Erlotinib Impurity 72. Uses: For analytical and research use. Alternative Names: 2-amino-4,5-dihydroxybenzonitrile. CAS No. 114903-82-1. Molecular formula: C7H6N2O2. Mole weight: 150.13. Catalog: APB114903821. | |
| Erlotinib Impurity 73 | Erlotinib Impurity 73. Uses: For analytical and research use. Alternative Names: 4,5-bis(2-methoxyethoxy)-2-nitrobenzimidic acid. CAS No. 1172625-04-5. Molecular formula: C13H18N2O7. Mole weight: 314.29. Catalog: APB1172625045. | |
| Erlotinib Impurity 74 | Erlotinib Impurity 74. Uses: For analytical and research use. Alternative Names: 4,5-bis(2-methoxyethoxy)-2-nitrobenzoic acid. CAS No. 1001416-73-4. Molecular formula: C13H17NO8. Mole weight: 315.28. Catalog: APB1001416734. | |
| Erlotinib Impurity 75 | Erlotinib Impurity 75. Uses: For analytical and research use. Alternative Names: quinazoline-4,6,7-triol. CAS No. 16064-15-6. Molecular formula: C8H6N2O3. Mole weight: 178.14. Catalog: APB16064156. | |
| Erlotinib Impurity 76 | Erlotinib Impurity 76. Uses: For analytical and research use. Alternative Names: (E)-2-(((dimethylamino)methylene)amino)-4,5-bis(2-methoxyethoxy)benzamide. CAS No. 1241475-15-9. Molecular formula: C16H25N3O5. Mole weight: 339.39. Catalog: APB1241475159. | |
| Erlotinib Impurity 8 | Erlotinib Impurity 8. Uses: For analytical and research use. Alternative Names: N-(3-ethynyl-4-methylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride. CAS No. 1346601-52-2. Molecular formula: C23H26ClN3O4. Mole weight: 443.16. Catalog: APB1346601522. | |
| 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. Grade: > 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. Grade: > 95%. Molecular formula: C24H25N3O5. Mole weight: 435.48. | |
| Erlotinib Impurity 9 | Erlotinib Impurity 9. Uses: For analytical and research use. Alternative Names: 2-((4-((3-ethynylphenyl)amino)-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethanol. CAS No. 183321-86-0. Molecular formula: C21H21N3O4. Mole weight: 379.15. Catalog: APB183321860. | |
| Erlotinib Impurity C | Erlotinib Impurity C. Uses: For analytical and research use. Alternative Names: N-(3-(1-chlorovinyl)phenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride. Molecular formula: C22H25Cl2N3O4. Mole weight: 466.36. Catalog: APB05336. | |
| Erlotinib Impurity E | Erlotinib Impurity E. Uses: For analytical and research use. Alternative Names: N-(3-ethynylphenyl)-7-methoxy-6-(2-methoxyethoxy)quinazolin-4-amine hydrochloride. Molecular formula: C20H20ClN3O3. Mole weight: 385.84. Catalog: APB05340. | |
| 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. Grade: >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. Grade: > 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. Grade: > 95%. CAS No. 183320-29-8. Molecular formula: C21H21N3O4. Mole weight: 379.42. | |
| Erlotinib O-Desmethyl Metabolite Isomer (M13) | Erlotinib O-Desmethyl Metabolite Isomer (M13). Uses: For analytical and research use. Alternative Names: 2-((4-((3-ethynylphenyl)amino)-6-(2-methoxyethoxy)quinazolin-7-yl)oxy)ethanol. CAS No. 183320-29-8. Molecular formula: C21H21N3O4. Mole weight: 379.41. Catalog: APB183320298. | |
| 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. Grade: > 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 IC50 of 2 nM for human EGFR. Erlotinib reduces EGFR autophosphorylation in intact tumor cells with an IC50 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. Category: Signaling pathways. Alternative Names: CP-358774 (Standard); NSC 718781 (Standard); OSI-774 (Standard). CAS No. 183321-74-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50896R. |  |
| ER membrane protein complex subunit 1 isoform 3 precursor (640-648) | ER membrane protein complex subunit 1 isoform 3 precursor (640-648) is amino acids 640 to 648 fragment of ER membrane protein complex subunit 1 isoform 3 precursor. ER membrane protein complex subunit 1 is a part of the endoplasmic reticulum membrane protein complex (EMC) that enables the energy-independent insertion into endoplasmic reticulum membranes of newly synthesized membrane proteins. This peptide can be used in Ovarian carcinoma research. | |
| 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 |
| EROSPICATA OIL, MENTHA SPICATA | EROSPICATA OIL, MENTHA SPICATA. Product ID: ACMA00013230. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| ERRα antagonist-1 | ERRα antagonist-1 (Compound A) is a selective and high affinity agonist for estrogen-related receptor α (ERRα). ERRα antagonist-1 inhibits interaction of ERRα with Proliferator-activated Receptor γ Coactivator-1α (PGC-1α) and PGC-1β, the IC50 values are 170 nM and 180 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1072145-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113960. | |
| ERRα antagonist-1 | ERRα antagonist-1, a selective and high affinity antagonist of estrogen-related receptor α (ERRα), inhibits interaction of ERRα with Proliferator-activated Receptor γ Coactivator-1α (PGC-1α) and PGC-1β with IC50s of 170 and 180 nM, respectively. It does not inhibit the interaction of either ERRβ or ERRγ with PGC-1α and PGC-1β coactivator, and also does not inhibit interaction of ERα or ERβ with PGC-1α or SRC-1. Synonyms: N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine; ERRa antagonist-1; 5H-Dibenzo[a,d]cyclohepten-5-amine, N-[3-(4,5-dihydro-2-thiazolyl)-2-thiazolidinylidene]-. Grade: ≥95%. CAS No. 1072145-33-5. Molecular formula: C21H19N3S2. Mole weight: 377.53. | |
| ERRγ Inverse Agonist 1 | ERRγ Inverse Agonist 1 is a potent, selective and orally bioavailable inverse agonist of Estrogen-related Receptor grammar (ERRγ), with an IC50 of 40 nM. Synonyms: Benzenebutanol, δ-[(3-hydroxyphenyl)[4-[4-(1-methylethyl)-1-piperazinyl]phenyl]methylene]-, hydrochloride (1:2), (δE)-; 3-{(1E)-5-Hydroxy-1-[4-(4-isopropyl-1-piperazinyl)phenyl]-2-phenyl-1-penten-1-yl}phenol dihydrochloride. CAS No. 2316832-86-5. Molecular formula: C30H38Cl2N2O2. Mole weight: 529.54. | |
| 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. Category: Signaling pathways. CAS No. 2407860-35-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. Alternative Names: RZ-358; XOMA 358. CAS No. 2410976-61-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990712. | |
| Ertapenem | Ertapenem is suitable for treating moderate to severe infections caused by sensitive strains such as Escherichia coli. Category: Active pharmaceutical ingredients. CAS No. 153832-46-3. Product ID: API153832463. Molecular formula: C22H25N3O7S. Mole weight: 475.51. Standard: In House. |  |
| 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*)))-. Grade: 95%. CAS No. 153832-46-3. Molecular formula: C22H25N3O7S. Mole weight: 475.52. | |
| 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. Grade: > 95%. Molecular formula: C24H27N3O9S. Mole weight: 533.56. | |
| Ertapenem-[d4] Disodium | Ertapenem-[d4] Disodium is the labelled analogue of Ertapenem, which is a carbapenem antibiotic medication. Synonyms: Ertapenem-d4 Disodium. CAS No. 1356934-56-9. Molecular formula: C22H19D4N3Na2O7S. Mole weight: 523.50. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 402955-38-8. Molecular formula: C44H50N6O14S2. Mole weight: 951.05. | |
| Ertapenem disodium | Ertapenem (MK-0826) disodium is a broad spectrum and long acting β-lactam antibiotic. Ertapenem disodium has a broad-spectrum anti-anaerobic activity against a variety of anaerobes with a mode MIC of 0.12 μg/mL. Ertapenem disodium 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. Category: Signaling pathways. Alternative Names: MK-0826 disodium. CAS No. 153832-38-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0294A. | |
| 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. Grade: ≥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 12 | Ertapenem Impurity 12. Uses: For analytical and research use. Molecular formula: C23H25N3O9S. Mole weight: 519.53. Catalog: APB10405. | |
| Ertapenem Impurity 13 | Ertapenem Impurity 13. Uses: For analytical and research use. Alternative Names: 3-((2R,4R)-4-mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid. Molecular formula: C20H19N3O7S. Mole weight: 445.45. Catalog: APB05890. | |
| Ertapenem Impurity 14 | Ertapenem Impurity 14. Uses: For analytical and research use. Alternative Names: 3-((2R,4S)-4-mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid. Molecular formula: C20H19N3O7S. Mole weight: 445.45. Catalog: APB05888. | |
| Ertapenem Impurity 15 | Ertapenem Impurity 15. Uses: For analytical and research use. Alternative Names: 3-((2S,4R)-4-mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid. Molecular formula: C20H19N3O7S. Mole weight: 445.45. Catalog: APB05889. | |
| Ertapenem Impurity 16 | Ertapenem Impurity 16. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-5-((3-(dimethylcarbamoyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C24H30N4O6S. Mole weight: 502.58. Catalog: APB01881. | |
| Ertapenem Impurity 17 | Ertapenem Impurity 17. Uses: For analytical and research use. Alternative Names: (S)-3-(pyrrolidine-2-carboxamido)benzoic acid. CAS No. 724700-26-9. Molecular formula: C12H14N2O3. Mole weight: 234.25. Catalog: APB724700269. | |
| Ertapenem Impurity 17 | Ertapenem Impurity 17. Uses: For analytical and research use. Molecular formula: C44H50N6O14S2. Mole weight: 951.03. Catalog: APB10407. | |
| Ertapenem Impurity 18 | Ertapenem Impurity 18. Uses: For analytical and research use. Molecular formula: C44H48N6O13S2. Mole weight: 933.02. Catalog: APB10408. | |
| Ertapenem Impurity 18 | Ertapenem Impurity 18. Uses: For analytical and research use. Alternative Names: (3S,4S,4aS,5R)-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-4,7-dicarboxylic acid. CAS No. 866186-68-7. Molecular formula: C23H25N3O9S. Mole weight: 519.52. Catalog: APB866186687. | |
| Ertapenem Impurity 19 | Ertapenem Impurity 19. Uses: For analytical and research use. Alternative Names: 3-((2S,4S)-4-hydroxypyrrolidine-2-carboxamido)benzoic acid. CAS No. 266337-30-8. Molecular formula: C12H14N2O4. Mole weight: 250.25. Catalog: APB266337308. | |
| Ertapenem Impurity 19 (Hydrochloride) | Ertapenem Impurity 19 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 3-((2S,4S)-4-hydroxypyrrolidine-2-carboxamido)benzoic acid hydrochloride. CAS No. 444057-62-9. Molecular formula: C12H14N2O4·HCl. Mole weight: 286.71. Catalog: APB444057629. | |
| Ertapenem Impurity 20 | Ertapenem Impurity 20. Uses: For analytical and research use. Alternative Names: (2S,3R)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. CAS No. 1150883-75-2. Molecular formula: C22H27N3O8S. Mole weight: 493.53. Catalog: APB1150883752. | |
| Ertapenem Impurity 21 | Ertapenem Impurity 21. Uses: For analytical and research use. Alternative Names: 3-((2S,4R)-4-hydroxypyrrolidine-2-carboxamido)benzoic acid. CAS No. 770703-11-2. Molecular formula: C12H14N2O4. Mole weight: 250.25. Catalog: APB770703112. | |
| Ertapenem Impurity 21 (Hydrochloride) | Ertapenem Impurity 21 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 3-((2S,4R)-4-hydroxypyrrolidine-2-carboxamido)benzoic acid hydrochloride. CAS No. 444057-65-2. Molecular formula: C12H14N2O4·HCl. Mole weight: 286.71. Catalog: APB444057652. | |
| Ertapenem Impurity 22 | Ertapenem Impurity 22. Uses: For analytical and research use. CAS No. 153773-82-1. Molecular formula: C22H24N3NaO7S. Mole weight: 497.5. Catalog: APB153773821. | |
| Ertapenem Impurity 23 | Ertapenem Impurity 23. Uses: For analytical and research use. Alternative Names: (4R,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-5-((2S,3S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Molecular formula: C23H29N3O8S. Mole weight: 507.56. Catalog: APB02074. | |
| Ertapenem Impurity 24 | Ertapenem Impurity 24. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5R)-5-((3-carboxyphenyl)carbamoyl)-1-((4R,5S,6S)-3-(((3S,5R)-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-carbonyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB05886. | |
| Ertapenem Impurity 25 | Ertapenem Impurity 25. Uses: For analytical and research use. Alternative Names: (4S,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-5-((2S,3S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Molecular formula: C23H29N3O8S. Mole weight: 507.56. Catalog: APB05887. | |
| Ertapenem Impurity 26 | Ertapenem Impurity 26. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5R)-5-((3-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)-2-((3-carboxyphenyl)carbamoyl)pyrrolidine-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB05885. | |
| Ertapenem Impurity 26 | Ertapenem Impurity 26. Uses: For analytical and research use. CAS No. 110956-75-7. Molecular formula: C17H17ClFNO4. Mole weight: 353.77. Catalog: APB110956757. | |
| Ertapenem Impurity 27 | Ertapenem Impurity 27. Uses: For analytical and research use. Molecular formula: C23H29N3O8S. Mole weight: 507.56. Catalog: APB10424. | |
| Ertapenem Impurity 27 | Ertapenem Impurity 27. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-1-(4-aminobenzyl)-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. 866317-77-3. Molecular formula: C29H32N4O7S. Mole weight: 580.65. Catalog: APB866317773. | |
| Ertapenem Impurity 28 | Ertapenem Impurity 28. Uses: For analytical and research use. Alternative Names: 3,3'-(((2S,2'S,4S,4'S)-4,4'-disulfanediylbis(pyrrolidine-2,2'-carbonyl))bis(azanediyl))dibenzoic acid. Molecular formula: C24H26N4O6S2. Mole weight: 530.62. Catalog: APB02075. | |
| Ertapenem Impurity 28 (Dihydrochloride) | Ertapenem Impurity 28 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 3,3'-(((2S,2'S,4S,4'S)-4,4'-disulfanediylbis(pyrrolidine-2,2'-carbonyl))bis(azanediyl))dibenzoic acid dihydrochloride. CAS No. 444057-64-1. Molecular formula: C24H26N4O6S2·2HCl. Mole weight: 603.54. Catalog: APB444057641. | |
| Ertapenem Impurity 29 | Ertapenem Impurity 29. Uses: For analytical and research use. Molecular formula: C44H48N6O13S2. Mole weight: 933.02. Catalog: APB10423. | |
| Ertapenem Impurity 30 | Ertapenem Impurity 30. Uses: For analytical and research use. Alternative Names: 3-((2S,4S)-4-((4-aminobenzyl)thio)pyrrolidine-2-carboxamido)benzoic acid. Molecular formula: C19H21N3O3S. Mole weight: 371.45. Catalog: APB02073. | |
| Ertapenem Impurity 31 | Ertapenem Impurity 31. Uses: For analytical and research use. Molecular formula: C29H27N2O12P. Mole weight: 626.51. Catalog: APB10422. | |
| Ertapenem Impurity 31 | Ertapenem Impurity 31. Uses: For analytical and research use. Alternative Names: (4R,5S)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. CAS No. 357154-27-9. Molecular formula: C22H27N3O8S. Mole weight: 493.53. Catalog: APB357154279. | |
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