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Filtered Search Results
Medchemexpress LLC Cefozopran hydrochloride | 113981-44-5 | 95.0% | 100 MG
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Cefozopran hydrochloride is a semi-synthetic, parenteral, fourth-generation cephalosporin. This antibiotic exhibits a broad spectrum of antibacterial activity, effectively inhibiting most gram-negative and gram-positive organisms.
- Exhibits broad-spectrum antibacterial activity.
- Effectively inhibits most gram-negative and gram-positive organisms.
- Shows good activity against methicillin-susceptible staphylococci, enterococci, and viridans group streptococci.
- Active against gram-negative organisms, including Haemophilus influenza.
- Demonstrates comparatively good activity against enterococci and P. aeruginosa.
- Effective against acute respiratory tract infections in mice models.
- Effective against chronic respiratory tract infection in mice models.
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Medchemexpress LLC 1-naphthaleneethanol | 773-99-9 | MFCD00004050 | 99.9% | 172.22 g/mol | C12H12O | 25 G
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2-(Naphthalen-1-yl)ethanol, also known as 1-naphthaleneethanol, is an aromatic primary alcohol used as a building block and reagent in organic synthesis and life-science research. It is supplied at high purity for analytical use and small-scale synthesis, with documented storage and stability recommendations for both powder and solution forms.
- High purity: 99.9% by HPLC (rounded from COA).
- Chemical formula: C12H12O.
- Molecular weight: 172.22 g/mol.
- Intended use: for research use only and method development.
- Storage and stability: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Common applications: organic synthesis, analytical reference, and building block chemistry.
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eMolecules 1408168-73-9 | Potassium (2-benzyloxyethyl)trifluoroborate | Combi-Blocks | MFCD22684708 | 242.090 | C9H11BF3KO | 97.000 | [K+].F[B-](F)(F)CCOCc1ccccc1 | 5g | 267195413
Potassium (2-benzyloxyethyl)trifluoroborate | Combi-Blocks | 1408168-73-9 | MFCD22684708 | 242.090 | C9H11BF3KO | 97.000 | [K+].F[B-](F)(F)CCOCc1ccccc1 | 5g | 267195413
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eMolecules 185416-14-2 | 4-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01317004 | 237.423 | C10H13BrMg | 0.000 | [Br-].CCCCc1ccc([Mg+])cc1 | 500ml | 437236959
4-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 185416-14-2 | MFCD01317004 | 237.423 | C10H13BrMg | 0.000 | [Br-].CCCCc1ccc([Mg+])cc1 | 500ml | 437236959
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eMolecules 1220039-64-4 | 4-Bromopyridazine hydrobromide | Combi-Blocks | MFCD15474999 | 239.898 | C4H4Br2N2 | 95.000 | Br.Brc1ccnnc1 | 5g | 401042543
4-Bromopyridazine hydrobromide | Combi-Blocks | 1220039-64-4 | MFCD15474999 | 239.898 | C4H4Br2N2 | 95.000 | Br.Brc1ccnnc1 | 5g | 401042543
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Medchemexpress LLC Efonidipine hydrochloride monoethanolate | 111011-76-8 | 99.8% | 714.18 | C36H45ClN3O8P | 100MG
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Efonidipine hydrochloride monoethanolate is the monoethanolate hydrochloride salt of efonidipine, a dihydropyridine calcium channel blocker active at both L-type and T-type channels. It is provided as a solid powder or as a DMSO solution for laboratory research and is labeled for research use only.
- Dual L- and T-type calcium channel blocker.
- Available as solid powder and 10 mM solution in DMSO.
- High purity (>99.8%).
- CAS 111011-76-8 for unambiguous identification.
- Molecular weight 714.18 g/mol; formula C36H45ClN3O8P.
- COA and SDS documentation available.
- Intended for research use only; not for human or clinical use.
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eMolecules 1638764-30-3 | (1-Methyl-3-oxo-cyclopentyl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | MFCD27987621 | 213.277 | C11H19NO3 | 96.000 | CC(C)(C)OC(=O)NC1(C)CCC(=O)C1 | 1g | 628868125
(1-Methyl-3-oxo-cyclopentyl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | 1638764-30-3 | MFCD27987621 | 213.277 | C11H19NO3 | 96.000 | CC(C)(C)OC(=O)NC1(C)CCC(=O)C1 | 1g | 628868125
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eMolecules 1390658-33-9 | 2,3-Difluorobenzylzinc bromide, 0.50 M in THF | Synthonix272.400 | C7H5BrF2Zn | 0.000 | [Br-].Fc1cccc(C[Zn+])c1F | 50ml | 532652742
2,3-Difluorobenzylzinc bromide, 0.50 M in THF | Synthonix | 1390658-33-9272.400 | C7H5BrF2Zn | 0.000 | [Br-].Fc1cccc(C[Zn+])c1F | 50ml | 532652742
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eMolecules 2765568-24-7 | (Tetrahydrothiopyran-4-yl)zinc bromide, 0.50 M in THF | Synthonix246.470 | C5H9BrSZn | 0.000 | [Br-].[Zn+]C1CCSCC1 | 50ml | 702446003
(Tetrahydrothiopyran-4-yl)zinc bromide, 0.50 M in THF | Synthonix | 2765568-24-7246.470 | C5H9BrSZn | 0.000 | [Br-].[Zn+]C1CCSCC1 | 50ml | 702446003
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Medchemexpress LLC C12-iE-DAP hydrochloride | 538.07 | 1 MG
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C12-iE-DAP hydrochloride is the hydrochloride salt form of C12-iE-DAP, a biologically active peptide with agonistic effects on NOD1. It targets the NOD-like Receptor (NLR) and plays a role in immunology and inflammation pathways.
- Hydrochloride salt form
- Biologically active peptide
- Agonistic effects on NOD1
- Molecular formula: C24H44ClN3O8
- Sequence: Lauroyl-γ-d-Glu-meso-diaminopimelic acid
- Targets NOD-like Receptor (NLR)
- Involved in immunology/inflammation pathways
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eMolecules 948892-44-2 | (4-(Trifluoromethoxy)benzyl)magnesium bromide, 0.25 M in 2-MeTHF | Synthonix | MFCD09039255 | 279.339 | C8H6BrF3MgO | 0.000 | [Br-].FC(F)(F)Oc1ccc(C[Mg+])cc1 | 100ml | 702445995
(4-(Trifluoromethoxy)benzyl)magnesium bromide, 0.25 M in 2-MeTHF | Synthonix | 948892-44-2 | MFCD09039255 | 279.339 | C8H6BrF3MgO | 0.000 | [Br-].FC(F)(F)Oc1ccc(C[Mg+])cc1 | 100ml | 702445995
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eMolecules 138495-42-8 | 2H,3H-Decafluoropentane | Aladdin Scientific Corporation | MFCD00798129 | 252.055 | C5H2F10 | 98.000 | FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F | 100g | 845142517
2H,3H-Decafluoropentane | Aladdin Scientific Corporation | 138495-42-8 | MFCD00798129 | 252.055 | C5H2F10 | 98.000 | FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F | 100g | 845142517
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Medchemexpress LLC 2-naphthalen-1,3,4,5,6,7,8-d7-amine | 93951-94-1 | MFCD00142864 | 99.0% | 150.23 g/mol | C10H2D7N | 1 MG
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2-Naphthalen-1,3,4,5,6,7,8-d7-amine is the deuterium-labeled isotopologue of 2-aminonaphthalene supplied as a powdered laboratory reagent for research use. It is used as an internal standard, tracer, or labeled building block in analytical and synthetic applications; follow manufacturer handling and storage guidelines.
- Deuterium-labeled isotopologue suitable for tracer and analytical studies.
- High purity (99.0%) for consistent analytical performance.
- Powder form with recommended cold storage to maintain stability.
- Molecular formula C10H2D7N and molecular weight 150.23 g/mol.
- Intended for research use only; not for human or clinical applications.
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eMolecules 123061-49-4 | 2-(Methylthio)-4-(tributylstannyl)pyrimidine | Synthonix - Stock | MFCD01319026 | 415.230 | C17H32N2SSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ccnc(SC)n1 | 5g | 525920340
2-(Methylthio)-4-(tributylstannyl)pyrimidine | Synthonix - Stock | 123061-49-4 | MFCD01319026 | 415.230 | C17H32N2SSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ccnc(SC)n1 | 5g | 525920340
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Medchemexpress LLC Givinostat hydrochloride monohydrate | 732302-99-7 | 99.6% | 475.97 | 100 MG
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Givinostat hydrochloride monohydrate is a potent histone deacetylase (HDAC) inhibitor, demonstrating inhibitory activity against HDAC1 (IC50 of 198 nM) and HDAC3 (IC50 of 157 nM). It can penetrate the blood-brain barrier (BBB), making it suitable for neurological research.
- Potent HDAC inhibitor targeting HDAC1 and HDAC3.
- Can penetrate the blood-brain barrier (BBB).
- Suitable for in vitro and in vivo studies related to HDAC inhibition.
- Available as a stable hydrochloride monohydrate form.
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