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Filtered Search Results
Medchemexpress LLC 2-heptanol | 543-49-7 | MFCD00004587 | 99.7% | 116.20 | C7H16O | 25 G
2-Heptanol (CAS 543-49-7) is a secondary alcohol used as a chemical reagent, analytical standard, and solvent in research and development. It is a clear, colorless liquid with documented antimicrobial activity in some studies and is commonly used in analytical chemistry, flavor and fragrance applications, and biochemical assays.
- High purity: 99.65% (manufacturer reported)
- Molecular formula C7H16O and molecular weight 116.20
- Available in multiple pack sizes, including 25 g
- Soluble in common organic solvents and DMSO (solutions available)
- Suitable as reagent, analytical standard, and reference material
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eMolecules Chem-Impex Fmoc-N-methyl-O-tert-butyl-L-tyrosine 250mg 112450160 07220 0 000 133373-24-7 MFCD02684471 473 569 C29H31NO5
Chem-Impex Fmoc-N-methyl-O-tert-butyl-L-tyrosine 250mg 112450160 07220 0 000 133373-24-7 MFCD02684471 473 569 C29H31NO5
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Medchemexpress LLC 1-hexanol, 6-bromo- | 4286-55-9 | MFCD00002983 | 96.7% | 181.07 g/mol | C6H13BrO | 50 G
6-Bromo-1-hexanol is a brominated primary alcohol used as an intermediate and reagent in organic synthesis. It contains a terminal bromide that serves as a good leaving group and a primary hydroxyl that enables further derivatization; common applications include nucleophilic substitution, alkylation, and cross-linking in medicinal and polymer chemistry.
- Terminal bromide suitable for nucleophilic substitution reactions.
- Primary hydroxyl enables further functionalization and derivatization.
- Serves as a versatile building block for medicinal and polymer synthesis.
- Offered in multiple pack sizes to support different scales of work.
- Quality-controlled with datasheet and certificate of analysis available.
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Medchemexpress LLC Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium | 1311386-93-2 | MFCD30737992 | 98.0% | 877.07 | C45H45F3IrN3 | 25 MG
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Ir[p-F(t-Bu)-ppy]3 is an iridium(III) organometallic complex used as a photoredox and photoluminescent reagent in research. It has molecular formula C45H45F3IrN3 and molecular weight 877.07. The compound should be protected from light and handled under inert atmosphere; in solution it is stable at -80°C for up to 6 months or -20°C for 1 month.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000360836 FHT-2344 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000360839 FHT-2344 100MG
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Medchemexpress LLC 6-chloro-1-hexanol-d6 | 1219794-83-8 | 142.66 | C6H7D6ClO | 10 MG
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6-Chloro-1-hexanol-d6 is the deuterium-labeled isotopologue of 6-chloro-1-hexanol used as a tracer and internal standard for quantitative analyses by NMR, GC-MS, and LC-MS. It provides a stable isotopic reference for accurate quantitation, recovery assessment, and method validation in analytical and synthetic workflows.
- Deuterium-labeled analog of 6-chloro-1-hexanol.
- Suitable as tracer and internal standard for NMR, GC-MS, and LC-MS.
- Molecular formula C6H7D6ClO and molecular weight 142.66.
- Available in small analytical pack sizes for method development.
- Facilitates accurate quantitation and method validation.
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eMolecules Ambeed / 2-Phenylethanethiol / 5g / 571783923 / A708103 / / 4410-99-5 / MFCD00004891 / 138.230 / C8H10S
Ambeed / 2-Phenylethanethiol / 5g / 571783923 / A708103 / / 4410-99-5 / MFCD00004891 / 138.230 / C8H10S
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Apexbio Technology LLC NB-598 hydrochloride(Synonyms: NB-598 HCl, NB-598 hydrochloride, NB598 hydrochloride, NB598 HCl, NB598), 5mg, CAS: 136719-25-0.
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NB-598 hydrochloride (CAS 136719-25-0) is a benzylamine derivative that selectively inhibits squalene epoxidase (SQLE) a crucial enzyme in cholesterol biosynthesis Acting as a competitive inhibitor NB-598 interferes with SQLE-catalyzed conversion of squalene displaying IC50 values of 4 4 nM and 0 75 nM in cell-free and HepG2 microsomal assays respectively In HepG2 cells NB-598 inhibits cholesterol synthesis (IC50 3 4 nM) without affecting triglycerides phospholipids or fatty acids In vivo it reduces serum cholesterol in rodents and dogs by upregulating LDL receptor activity Thus NB-598 serves as a valuable compound in hypercholesterolemia and atherosclerosis research
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Selleck Chemical LLC (2R.3R)-(-)-2.3-Butanediol S3333-100mg
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(2R 3R)-(-)-2 3-Butanediol ((2R 3R)-Butane-2 3-diol) is an endogenous metabolite
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Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-pentanol >=99%, FG | 589-35-5 | MFCD00002937 | 1KG
3-Methyl-1-pentanol >=99%, FG | Purity: >=99% | Mol Wt: 102.17 | 589-35-5 | MFCD00002937 | 1KG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000439075 SULFOSUCCINIMIDYL OL 25MG
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Sigma Aldrich Fine Chemicals Biosciences 1,4-Dithioerythritol BioXtra, >=99.0% | 6892-68-8 | MFCD00063750 | 5G
1,4-Dithioerythritol BioXtra, >=99.0% | Purity: >=99.0% | Mol Wt: 154.25 | 6892-68-8 | MFCD00063750 | 5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000372791 HBED-CC-TRIS TERT-BU 5MG
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Sigma Aldrich Fine Chemicals Biosciences tert-Nonyl mercaptan, mixture of isomers >=97% | 25360-10-5 | MFCD00059963 | 250ML
tert-Nonyl mercaptan, mixture of isomers >=97% | Purity: >=97% | Mol Wt: 160.32 | 25360-10-5 | MFCD00059963 | 250ML
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