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Filtered Search Results
eMolecules 3444-72-2 | Ethyl 2-hydroxycyclohexanecarboxylate | Ambeed | MFCD00832060 | 172.224 | C9H16O3 | 95.000 | CCOC(=O)C1CCCCC1O | 5g | 552593926
Ethyl 2-hydroxycyclohexanecarboxylate | Ambeed | 3444-72-2 | MFCD00832060 | 172.224 | C9H16O3 | 95.000 | CCOC(=O)C1CCCCC1O | 5g | 552593926
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eMolecules 10472-24-9 | Methyl 2-cyclopentanonecarboxylate | Ambeed | MFCD00001411 | 142.154 | C7H10O3 | 97.000 | COC(=O)C1CCCC1=O | 10g | 552709434
Methyl 2-cyclopentanonecarboxylate | Ambeed | 10472-24-9 | MFCD00001411 | 142.154 | C7H10O3 | 97.000 | COC(=O)C1CCCC1=O | 10g | 552709434
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Accela Chembio Inc Ethyl 4-pyrimidinecarboxylate | 5g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Ethyl 4-pyrimidinecarboxylate | 5g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Medchemexpress LLC Ritalinic acid | 19395-41-6 | MFCD06200695 | 99.8% | 219.28 g/mol | C13H17NO2 | 250 MG
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Ritalinic acid is the primary inactive urinary metabolite of methylphenidate, supplied as a powder for research use. It is a small organic acid (CAS 19395-41-6, C13H17NO2, MW 219.28 g/mol) provided at high purity for biochemical and pharmacological studies related to attention-deficit hyperactivity disorder and narcolepsy research.
- High purity (99.81%) suitable for analytical and research applications.
- Available in multiple package sizes including 250 MG powder.
- Stable as powder: -20°C (3 years), 4°C (2 years).
- Solvent storage stability: -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC Ethyl 11-dodecenoate | 76063-06-4 | >99.0% | 226.36 g/mol | C14H26O2 | 10 MG
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Ethyl 11-dodecenoate is the ethyl ester of 11-dodecenoic acid (CAS 76063-06-4), provided as a small-quantity research reagent for synthetic and analytical use. It has formula C14H26O2 and molecular weight 226.36 g/mol. Store cold under inert atmosphere to maintain stability.
- Ethyl ester of 11-dodecenoic acid (C14H26O2).
- Molecular weight 226.36 g/mol.
- Available in small research pack sizes, including 10 mg.
- Suitable for synthetic chemistry and analytical applications.
- Store at -20°C under nitrogen; in solvent: -80°C for 6 months or -20°C for 1 month.
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Medchemexpress LLC 2,5-dioxopyrrolidin-1-yl 11-mercaptoundecanoate | 240125-70-6 | MFCD18642190 | 98.0% | 315.4 g/mol | C15H25NO4S | 250 MG
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2,5-Dioxopyrrolidin-1-yl 11-mercaptoundecanoate is a bifunctional thiol-NHS ester linker designed for conjugation and surface modification. It combines a reactive N-hydroxysuccinimide (NHS) ester for amide bond formation with a free thiol for attachment to thiol-reactive groups or metal surfaces, enabling reliable formation of stable linkages in bioconjugation workflows.
- Provides an NHS ester for efficient coupling to primary amines.
- Provides a free thiol for attachment to maleimide, vinylsulfone, or metal surfaces.
- Suitable for bioconjugation, surface modification, and linker synthesis.
- Molecular weight about 315.4 g/mol and formula C15H25NO4S.
- Available as a powder with recommended storage at -20°C for long-term stability.
- High purity (≥98.0% by NMR) for consistent coupling performance.
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Medchemexpress LLC Ethyl cinnamate | 103-36-6 | MFCD00009189 | 99.8% | 176.22 | C11H12O2 | 1mL
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Ethyl cinnamate an orally active chemical constituent of the rhizome of Kaempferia galanga exhibits anti-cancer nematocidal sedative and vasorelaxant activities Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer Ethyl cinnamate inhibits the tonic contractions induced by high K and phenylephrine (PE) with respective IC50 values of 0 30 mM and 0 38 mM in rat aorta[1][2][3][4]
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![eMolecules 108783-02-4 | 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc.656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 250mg | 797015355](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126957.jpg-250.jpg)
eMolecules 108783-02-4 | 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc.656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 250mg | 797015355
2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc. | 108783-02-4656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 250mg | 797015355
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Medchemexpress LLC Hexacosanedioicacid | 3365-67-1 | MFCD00673440 | 99.9% | 426.67 | C26H50O4 | 250 MG
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Hexacosanedioicacid is a long-chain dicarboxylic acid supplied as a white to off-white powder for laboratory research use. It is characterized by a molecular formula of C26H50O4, a molecular weight of 426.67, and is provided with supporting analytical documentation (datasheet, COA, SDS). The material exhibits limited solubility in common solvents and specific storage requirements to preserve stability.
- White to off-white solid powder suitable for laboratory use.
- High purity: 99.9% (as supplied).
- Molecular weight 426.67 and formula C26H50O4.
- Soluble in DMSO at approximately 2 mg/mL with ultrasonic assistance.
- Powder storage stability: -20°C for 3 years, 4°C for 2 years.
- In-solution stability: -80°C for 6 months, -20°C for 1 month.
- Available in small research quantities, including 250 mg.
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Medchemexpress LLC Ethyl 4-nitrobenzoate | 99-77-4 | 99.9% | 195.17 | 1 ML
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Ethyl 4-nitrobenzoate is a biochemical reagent intended for life science research. It can function as a biological material or an organic compound in various research applications.
- Suitable for life science research.
- Functions as a biochemical reagent.
- Can be utilized as a biological material.
- Acts as an organic compound.
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Medchemexpress LLC Hydrogenated soya phosphatidylcholine | 97281-48-6 | 99.3% | 250 MG
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Hydrogenated soya phosphatidylcholine is a natural product. It can extend drug release concerning drug loading and solubility for oral drug delivery of water-soluble drugs. In vitro, it can achieve an 80% encapsulation rate of Oxymatrine (HY-N0158) at an agent/HSPC ratio of 0.2, above 50°C. In vivo, it can significantly prolong the half-life of Oxymatrine, improve its bioavailability, enhance liver targeting, reduce liver damage, and promote liver recovery in the Kunming mouse acute liver injury model.
- Natural product
- Extends drug release for oral delivery of water-soluble drugs
- Achieves high encapsulation rates
- Improves bioavailability and half-life of certain drugs
- Enhances liver targeting and reduces liver damage
- Promotes liver recovery
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Medchemexpress LLC Methyl alpha-D-mannopyranoside | 617-04-9 | MFCD00063262 | >98.0% | 194.18 g·mol⁻¹ | C7H14O6 | 100 G
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Methyl α-D-mannopyranoside is a methylated monosaccharide research reagent used to study carbohydrate-protein interactions and to inhibit mannose-specific lectin binding. It has been examined as a macrophage-targeting agent for anti-tuberculosis inhalation therapy and is supplied as a high-purity solid for biochemical and analytical applications.
- High purity (>98.0% by HPLC).
- Molecular formula C7H14O6; molecular weight 194.18 g·mol⁻¹.
- CAS 617-04-9.
- White to off-white powder or crystals.
- Useful as a lectin inhibitor and carbohydrate-protein interaction probe.
- Investigated for macrophage-targeting in inhalation therapy.
- Available in laboratory-scale pack sizes suitable for research.
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eMolecules 2172794-56-6 | (4-Acetamidophenyl)(Fluorosulfonyl)Sulfamoyl Fluoride | AA Blocks LLC314.280 | C8H8F2N2O5S2 | 0.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 250mg | 795061503
(4-Acetamidophenyl)(Fluorosulfonyl)Sulfamoyl Fluoride | AA Blocks LLC | 2172794-56-6314.280 | C8H8F2N2O5S2 | 0.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 250mg | 795061503
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![eMolecules 171335-80-1 | Exatecan | Ambeed | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130179.jpg-250.jpg)
eMolecules 171335-80-1 | Exatecan | Ambeed | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217
Exatecan | Ambeed | 171335-80-1 | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217
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![eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | Advanced ChemBlocks - In Stock | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 345869315](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130911.jpg-250.jpg)
eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | Advanced ChemBlocks - In Stock | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 345869315
Potassium (acetoxymethyl)trifluoroborate | Advanced ChemBlocks - In Stock | 910251-35-3 | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 345869315
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