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Filtered Search Results
Medchemexpress LLC Ethyl glycylmethioninate hydrochloride | 1397000-76-8 | MFCD04229897 | 97.4% | 270.78 | C9H19ClN2O3S | 250 MG
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Ethyl glycylmethioninate hydrochloride is the hydrochloride salt of the ethyl glycyl ester of methionine, provided as a research chemical for biochemical and peptide-related studies. The material is characterized by a defined molecular formula and weight and is supplied with an associated purity specification and storage guidance.
- High purity suitable for research use.
- Well-characterized molecular formula and molecular weight.
- Available in multiple package sizes for experimental flexibility.
- Storage guidance provided for refrigerated and frozen solvent conditions.
- Applicable as a methionine derivative in peptide synthesis and biochemical assays.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 13482-22-9 | 4-Hydroxycyclohexanone | ChemScene | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 250mg | 844795863
4-Hydroxycyclohexanone | ChemScene | 13482-22-9 | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 250mg | 844795863
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eMolecules 1846598-27-3 | 2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene | 1846598-27-3796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
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eMolecules 50270-27-4 | 2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | 50270-27-4 | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
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Medchemexpress LLC (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one | 854107-53-2 | 248.35 | 250 MG
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(E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one is a drug intermediate for synthesis of various active compounds.
- Drug intermediate
- Other classifications
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eMolecules 882402-12-2 | 2-(Aminomethyl)oxetane | Ambeed | MFCD17214171 | 87.122 | C4H9NO | 95.000 | NCC1CCO1 | 250mg | 596567512
2-(Aminomethyl)oxetane | Ambeed | 882402-12-2 | MFCD17214171 | 87.122 | C4H9NO | 95.000 | NCC1CCO1 | 250mg | 596567512
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![Medchemexpress LLC 3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid | 83249-02-9 | MFCD19229172 | 98.8% | 137.14 g/mol | C7H7NO2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209195.png-250.jpg)
Medchemexpress LLC 3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid | 83249-02-9 | MFCD19229172 | 98.8% | 137.14 g/mol | C7H7NO2 | 250 MG
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3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid is a chemical intermediate used in the synthesis of active pharmaceutical compounds. It is supplied in small research quantities and is accompanied by a certificate of analysis (COA) and a safety data sheet (SDS).
- Drug intermediate used in the synthesis of active pharmaceutical compounds.
- High purity: 98.8%.
- Available in small-scale research sizes: 50 mg, 100 mg, 250 mg, 500 mg, 1 g, 5 g, 10 g.
- Certificate of analysis and safety data sheet provided.
- Suitable for research and development applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 16545-68-9 | cyclopropanol | AA Blocks LLC | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 250mg | 437048728
cyclopropanol | AA Blocks LLC | 16545-68-9 | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 250mg | 437048728
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Medchemexpress LLC Etifenin (EHIDA) | 63245-28-3 | MFCD00059631 | 99.7% | 322.36 | C16H22N2O5 | 250 MG
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Etifenin (EHIDA) is a small-molecule research reagent used as a precursor in the synthesis of non-toxic radiopharmaceuticals for diagnostic imaging. Intended for laboratory research use only, the compound is supplied with supporting documentation to aid safe handling and analytical confirmation.
- High purity (99.7%).
- Suitable precursor for radiopharmaceutical synthesis.
- Provided with datasheet, certificate of analysis, and safety data sheet.
- Molecular weight 322.36 and formula C16H22N2O5.
- Available in laboratory-scale pack sizes, including 250 mg.
- Intended for research use only; not for human or clinical use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Ethyl Caffeate | 102-37-4 | MFCD00045754 | 1 ML
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Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. It suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2) in vitro or in mouse skin. It is for research use only.
- Isolated from Bidens pilosa
- Suppresses NF-κB activation
- Inhibits iNOS, COX-2, and PGE2
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 74572-13-7 | (S)-2-Methylmorpholine | ChemScene | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
(S)-2-Methylmorpholine | ChemScene | 74572-13-7 | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
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Medchemexpress LLC Triacontane | 638-68-6 | MFCD00009410 | 99.2% | 422.8 g/mol | C30H62 | 250 MG
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Triacontane is a straight-chain saturated hydrocarbon (C30H62, CAS 638-68-6) commonly used as an analytical standard and research reagent. It is supplied at high purity for laboratory applications such as analytical calibration, reference material preparation, and physical property studies.
- High purity suitable for analytical use (≈99.15%).
- Straight-chain saturated hydrocarbon with defined composition.
- Commonly used as an analytical or reference standard in laboratories.
- Useful for calibration and reference material preparation.
- Available in small milligram to gram pack sizes for research workflows.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC L-Glutathione reduced (Standard) | 70-18-8 | 99.7% | 250 MG
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L-Glutathione reduced (Standard) is the analytical standard of L-Glutathione reduced. This product is intended for research and analytical applications. L-Glutathione reduced (GSH; γ-L-Glutamyl-L-cysteinyl-glycine) is an endogenous antioxidant and is capable of scavenging oxygen-derived free radicals. The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
- Intended for research and analytical applications.
- Endogenous antioxidant.
- Capable of scavenging oxygen-derived free radicals.
- Grade of analytical standard, which is the reference standard supplied assay.
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![Medchemexpress LLC Ethyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate | 18585-06-3 | MFCD00043450 | 98.0% | 267.63 g·mol-1 | C10H9ClF3NO2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209445.png-250.jpg)
Medchemexpress LLC Ethyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate | 18585-06-3 | MFCD00043450 | 98.0% | 267.63 g·mol-1 | C10H9ClF3NO2 | 250 MG
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Sorafenib impurity 2 is an impurity standard derived from the kinase inhibitor sorafenib, supplied for analytical and research use. It has CAS No. 18585-06-3, molecular formula C10H9ClF3NO2, and a molecular weight of 267.63 g·mol-1. The compound is provided in small laboratory quantities with reported high purity and should be stored and handled according to safety data guidance.
- Used as an analytical reference or impurity standard
- CAS number 18585-06-3 for unambiguous identification
- Molecular weight 267.63 g·mol-1
- Available in small laboratory quantities for research
- Store in solvent at -80 °C for long-term stability
- Reported purity 98.0%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Synthonix - Stock | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
Pyrimidine-5-carboxaldehyde | Synthonix - Stock | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
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