Fluoro Phenyl Glycine Suppliers USA
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Product | Description | |
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Deruxtecan Quick inquiry Where to buy Suppliers range | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Synonyms: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2, 5-Dioxo-2, 5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S, 9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10, 13-dioxo-2, 3, 9, 10, 13, 15-hexahydro-1H, 12H-benzo[de]pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. Grades: ≥95%. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. | |
Flucloxacillin Impurity G Quick inquiry Where to buy Suppliers range | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (5R)-Flucloxacillin N4-[N-[[3-(2-Chloro-6-fluoro-phenyl)-5-methyl-4-isoxazolyl]carbonyl]-glycinyl] Penilloic Acid. Grades: ≥95%. Molecular formula: C32H27Cl2F2N5O9S. Mole weight: 766.55. | |
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- Quick inquiry Where to buy Suppliers range | Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-. Group: Pheromone Ingredients. Alternative Names: Boc-Sar-OH;13734-36-6;Boc-sarcosine;N-Boc-sarcosine;Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-;N-(tert-butoxycarbonyl)-N-methylglycine;Boc-N-methylglycine;N-Boc-N-Methylglycine;t-Boc-sarcosine;MFCD00037795;N-t-Boc-sarcosine;2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;2-{[(tert-butoxy)carbonyl](methyl)amino}acetic acid;n-tert-butoxycarbonylsarcosine;N-[(1,1-Dimethylethoxy)carbonyl]-N-methylglycine;BOC-Sarcosine, 99+%;2-(tert-butoxycarbonyl(methyl)amino)acetic acid;N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine;Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-;N-(tert-butoxycarbonyl)sarcosine;N-[tert-butoxycarbonyl]sarcosine;BOC-MEGLY-OH;Boc-Nalpha-methylglycine;2-((tert-Butoxycarbonyl)(methyl)amino)acetic acid;2-[(tert-butoxycarbonyl)(methyl)amino]acetic acid;BocSar;Boc Sarcosine;N-Boc sarcosine;EINECS 237-306-0;N-tert-butoxycarbonyl-N-methylglycine;SARCOSINE,N-TERT.BUTYLOXYCARBONYL;n-boc-n-methyl glycine;PubChem12148;t-butoxycarbonylsarcosine;[(tert-Butoxycarbonyl)(methyl)amino]acetic acid;N-t-butoxycarbonyl-sarcosine;tert-butoxycarbonyl-sarcosine;N-t-Butoxycarbonyl sarcosine;N-t-Butyloxycarbonyl-sarcosine;SCHEMBL336495;n-tert-butoxycarbonyl-sarcosine;N-tert-butoxycarbonyl sarcosine; DTXSID9065603; ACT03179; n-t-butyloxycarbonyl-n-methylglycine; STR06511; ZINC2575479; ANW-42421; BBL004569; N-(t-butoxycarbonyl)-N-methylglycine; SBB065787; STL124114; AKOS000169569; N-tert-butoxycarbonyl-N-methyl-glycine; AM82639; Boc-Sar-OH, >=99.0% (T);CS-W015946;MCULE-1795990008;VA50219;AC-16313;AK-46002;Glycine, N-methyl-N-(t-butoxycarbonyl)-; H912; SY032811; N-((1, 1-Dimethylethoxy)carbonyl)sarcosine; AB0013354; FT-0636950; EN300-30941; (N-t-butoxycarbonyl-N-methyl-amino)acetic acid;M06155;S-2112;2-(tert-butoxycarbonyl(methyl)amino)-acetic acid;2-(tert-butoxycarbonyl-methyl-amino)-acetic acid;AB00999710-01;[(tert-Butoxycarbonyl)(methyl)amino]acetic acid #;2-(N-t-butyloxycarbonyl-N-methylamino)acetic acid;2-(tert-butoxycarbonyl (methyl)amino) acetic acid;734B366;J-300363;N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-glycine;Q-101726;N-{[(1,1-dimethylethyl)oxy]carbonyl}-N-methylglycine;F1905-7197;Z444349802;4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino | |
TCN-201 (3-Chloro-4-fluoro-N- [ (4-{ [2- (phenylcarbonyl) hydrazino] carbonyl}phenyl) methyl] benzenesulfonamide, NMDA Antagonist X) Quick inquiry Where to buy Suppliers range | A negative allosteric modulator selective for NR2A containingnMDA receptors (pIC50 = 6.8 and <4.3uM for NR2A and NR2B, respectively). No effect on NR2B-containingnMDA receptors with concentrations less than 50 mM. Inhibition on NR2A containingnMDA receptors is glycine (or D-serine)-binding, but not glutamate-binding, dependent. Group: Biochemicals. Grades: Highly Purified. CAS No. 852918-02-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |