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Filtered Search Results
eMolecules 57103-68-1 | Maytansinoid | Broadpharm565.060 | C28H37ClN2O8 | 95.000 | CO[C@@H]1\C=C\C=C(C)\Cc2cc(OC)c(Cl)c(c2)N(C)C(=O)C[C@H](O)[C@]2(C)O[C@H]2[C@H](C)C2C[C@@]1(O)NC(=O)O2 | 100mg | 347153794
Maytansinoid | Broadpharm | 57103-68-1565.060 | C28H37ClN2O8 | 95.000 | CO[C@@H]1\C=C\C=C(C)\Cc2cc(OC)c(Cl)c(c2)N(C)C(=O)C[C@H](O)[C@]2(C)O[C@H]2[C@H](C)C2C[C@@]1(O)NC(=O)O2 | 100mg | 347153794
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Medchemexpress LLC Eliglustat-d4 | 98.0% | 408.57 | 5 MG
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Eliglustat-d4 is the deuterium labeled Eliglustat. Eliglustat is a specific, potent, and orally active glucocerebroside synthase inhibitor with an IC50 of 24 nM. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- It is the deuterium labeled version of Eliglustat.
- It can be used as a tracer.
- It can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration has potential to affect the pharmacokinetic and metabolic profiles of drugs.
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Medchemexpress LLC HY-108613 5mg Medchemexpress, JJKK 048 CAS:1515855-97-6 Purity:>98%
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Medchemexpress, HY-108613 5mg JJKK 048 CAS:1515855-97-6 JJKK 048 is an ultrapotent and highly selective inhibitor of Monoacylglycerol lipase (MAGL). Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-14710 10mg Medchemexpress, AZ3146 CAS:1124329-14-1 Purity:>98%
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Medchemexpress, HY-14710 10mg AZ3146 CAS:1124329-14-1 AZ3146 is a reasonably potent and selective Mps1 inhibitor with IC50 of 35 nM for Mps1Cat. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Anichem Inc 13475, CAS: 1260614-49-0, 1G
13475, (S)-2-tert-Butoxycarbonylamino-4-(3,4-dimethoxy-phenyl)-butyric acid 1g
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eMolecules 494-99-5 | 3,4-Dimethoxytoluene | Combi-Blocks | MFCD00016651 | 152.193 | C9H12O2 | 98.000 | COc1ccc(C)cc1OC | 25g | 267182406
3,4-Dimethoxytoluene | Combi-Blocks | 494-99-5 | MFCD00016651 | 152.193 | C9H12O2 | 98.000 | COc1ccc(C)cc1OC | 25g | 267182406
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eMolecules 3717-88-2 | 2-(Piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate hydrochloride | Combi-Blocks | MFCD00072099 | 427.930 | C24H26ClNO4 | 98.000 | Cl.Cc1c(oc2c(cccc2c1=O)C(=O)OCCN1CCCCC1)-c1ccccc1 | 25g | 495744200
2-(Piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate hydrochloride | Combi-Blocks | 3717-88-2 | MFCD00072099 | 427.930 | C24H26ClNO4 | 98.000 | Cl.Cc1c(oc2c(cccc2c1=O)C(=O)OCCN1CCCCC1)-c1ccccc1 | 25g | 495744200
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eMolecules 1885-14-9 | Phenyl chloroformate | Chem-Impex | MFCD00000637 | 156.570 | C7H5ClO2 | 99.000 | ClC(=O)Oc1ccccc1 | 100g | 490843226
Phenyl chloroformate | Chem-Impex | 1885-14-9 | MFCD00000637 | 156.570 | C7H5ClO2 | 99.000 | ClC(=O)Oc1ccccc1 | 100g | 490843226
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eMolecules 97682-44-5 | Medchem Express | Irinotecan | 50mg | 446267501 | HY-16562 | MFCD00866307 | 586.689 | C33H38N4O6
Medchem Express | Irinotecan | 50mg | 446267501 | HY-16562 | 97682-44-5 | MFCD00866307 | 586.689 | C33H38N4O6
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eMolecules 31788-84-8 | 1-PHENYL-2-PYRROLIDINYLETHYLAMINE HCL | AstaTech | MFCD09260486 | 226.750 | C12H19ClN2 | 95.000 | Cl.NC(CN1CCCC1)c1ccccc1 | 1g | 112532361
1-PHENYL-2-PYRROLIDINYLETHYLAMINE HCL | AstaTech | 31788-84-8 | MFCD09260486 | 226.750 | C12H19ClN2 | 95.000 | Cl.NC(CN1CCCC1)c1ccccc1 | 1g | 112532361
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eMolecules 886210-16-8 | Difluorocarboxyfluorescein Cadaverine, 5-isomer | Broadpharm496.467 | C26H22F2N2O6 | 95.000 | NCCCCCNC(=O)c1ccc2c(c1)C(=O)OC21c2cc(F)c(O)cc2Oc2cc(O)c(F)cc12 | 100mg | 599128762
Difluorocarboxyfluorescein Cadaverine, 5-isomer | Broadpharm | 886210-16-8496.467 | C26H22F2N2O6 | 95.000 | NCCCCCNC(=O)c1ccc2c(c1)C(=O)OC21c2cc(F)c(O)cc2Oc2cc(O)c(F)cc12 | 100mg | 599128762
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Medchemexpress LLC 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine | 892415-28-0 | 98.9% | 331.8 g/mol | C16H11ClFN3S | 5 MG
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EAAT2 activator 1 is a small-molecule activator of the excitatory amino acid transporter 2 (EAAT2). It increases EAAT2 protein levels in a dose-dependent manner and is supplied for laboratory research applications in solid form or as a DMSO solution.
- Small-molecule activator of EAAT2 for research use.
- Increases EAAT2 protein levels dose-dependently.
- High purity (98.9%).
- Available in small solid quantities (e.g., 5 mg) and as 10 mM solution in DMSO.
- Solid appearance: light brown to brown powder.
- Storage recommendations provided for powder and solvent solutions.
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Medchemexpress LLC HY-12751A 100mg Medchemexpress, Trimethobenzamide hydrochloride CAS:554-92-7 Purity:>98%
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Medchemexpress, HY-12751A 100mg Trimethobenzamide hydrochloride CAS:554-92-7 Trimethobenzamide hydrochloride is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Tp-004 | 1454299-21-8 | 99.2% | 5 MG
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TP-004 is a potent, reversible inhibitor of methionine aminopeptidase 2 (MetAP2) with an IC50 of 6 nM, supplied as a light yellow to khaki solid for research use.
- Potent reversible MetAP2 inhibitor, IC50 6 nM.
- Molecular weight 363.34 g/mol; formula C17H16F3N5O.
- High purity, 99.17% (analytical).
- Soluble in DMSO (~250 mg/mL); may require ultrasonic agitation.
- Available in small solid quantities including 5 mg.
- Store powder at -20°C for long-term stability.
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Medchemexpress LLC Benzene, 1,4-dimethoxy-d10 | 74079-00-8 | 99.6% | 148.23 g·mol⁻1 | C8D10O2 | 10 MG
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1,4-Dimethoxybenzene-d10 is the deuterium-labeled isotopologue of 1,4-dimethoxybenzene supplied for analytical and research use as a tracer or internal standard. It is characterized by high isotopic incorporation and is intended for quantitative and qualitative analyses where a mass- or NMR-resolved labelled analog is required.
- Deuterium-labeled internal standard for quantitative analysis.
- High isotopic enrichment (~99.6% atom D) for reliable tracing.
- Suitable for NMR, GC-MS, and LC-MS applications.
- Available in multiple small-scale packaging sizes for analytical work.
- Provided with batch-specific certificate of analysis for traceability.
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