Aminobenzoic acids and derivatives
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Filtered Search Results
Selleck Chemical LLC Dabigatran etexilate mesylate
Dabigatran etexilate mesylate (Pradaxa BIBR 1048MS Dabigatran etexilate methanesulfonate) is an orally active prodrug of Dabigatran which is a reversible and selective direct thrombin inhibitor (DTI) Dabigatran selectively and reversibly inhibits human thrombin with Ki of 4 5 nM and thrombin-induced platelet aggregation with IC50 of 10 nM
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Medchemexpress LLC Sodium (S)-3-amino-3-carboxypropanoate hydrate | 323194-76-9 | MFCD00152960 | >98.0% | 173.10 g/mol | C4H8NNaO5 | 1 KG
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Sodium (S)-3-amino-3-carboxypropanoate hydrate (Sodium L-aspartate monohydrate) is a white to off-white solid biochemical reagent intended for research use. It is used in biochemical assays and as a component of cardioplegia solutions in bypass surgery protocols. Product is supplied with quality documentation and recommended storage conditions for laboratory use.
- High purity (>98.0%).
- Molecular weight 173.10 g/mol.
- White to off-white solid appearance.
- Available in multiple pack sizes, including 1 KG.
- Supplied with certificate of analysis and safety data sheet.
- Recommended storage: 4°C, sealed and away from moisture.
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Enzo Life Sciences M344 (5mg). CAS: 251456-60-7
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Potent inhibitor of histone deacetylases (HDACs) (IC50≤1µM). Alternative name: 4-Dimethylamino-N-(6-hydroxycarbamoylhexyl)-benzamide. Formula: C16H25N3O3. MW: 307.4. Purity: ≥98% (HPLC). Appearance: White crystalline solid. Solubility: Soluble in DMSO (1mg/ml). Long Term Storage: +4°C. Handling: Protect from light.
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Apexbio Technology LLC Influenza A virus fragment 1mg
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Influenza A virus fragment is an RNA sequence encoding the amino acid peptide Leu-Lys-Phe-Ala-Phe-Ser-Met-Met It is designed for research focused on influenza virus biology serving as a tool to examine transcriptional regulatory mechanisms viral protein translation processes and host-virus interactions in molecular virology studies Based on these properties Influenza A virus fragment holds research potential in the study of viral replication gene expression and host-pathogen interactions associated with Influenza A virus
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ACROTEIN CHEMBIO INC N FMOC R 2 AMINO 3 2 OXOPYR5G
N-Fmoc-(R)-2-amino-3-(2-oxopyrrolidin-1-yl)propanoic acid Q-20250808
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Medchemexpress LLC Fmoc-amino-PEG5-acid | 882847-32-7 | MFCD06656473 | 99.3% | 531.59 | C28H37NO9 | 250 MG
Fmoc-amino-PEG5-acid is an Fmoc-protected PEG5 linker (Fmoc-NH-PEG5-COOH) intended for use in the synthesis of PROTACs and other bifunctional conjugates. The reagent is characterized by its molecular formula (C28H37NO9), molecular weight (531.59), and CAS number (882847-32-7), and is supplied in laboratory pack sizes for synthetic applications.
- Peg-based five-unit spacer that increases solubility and flexibility.
- Fmoc-protected amino group enables standard Fmoc solid-phase and solution-phase coupling.
- Terminal carboxylic acid allows amide or ester bond formation for linker attachment.
- High reported purity supports reliable synthetic performance.
- Available in small lab pack sizes suitable for research-scale syntheses.
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Medchemexpress LLC (S)-3-amino-4-hydroxybutanoic acid | 16504-57-7 | MFCD00270241 | ≥97.0% | 119.12 | C4H9NO3 | 10 G
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(S)-3-amino-4-hydroxybutanoic acid is the S-enantiomer of 3-amino-4-hydroxybutanoic acid, a serine-derived amino acid derivative provided for research use. It is commonly used as a chiral building block or reference in biochemical and neuropharmacological studies.
- Chiral S-enantiomer suitable for enantioselective studies.
- High purity: ≥97.0%.
- Molecular weight 119.12 g·mol⁻¹.
- Chemical formula C4H9NO3.
- Available as a 10 G quantity for laboratory use.
- Powder storage recommended at -20°C (long term) or 4°C (intermediate term).
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Chemscene 2-(Phenylthio)acetic acid | 100g | CS-W016037 | 98% | 103-04-8 | MFCD00004355 | 168 22 | C8H8O2S
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Chemscene | 2-(Phenylthio)acetic acid | 100g | CS-W016037 | 98% | 103-04-8 | MFCD00004355 | 168 22 | C8H8O2S
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Chemscene Amino-PEG2-NH-Boc | 100g | CS-W008279 | 98% | 127828-22-2 | MFCD12031501 | 204 27 | C9H20N2O3
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Chemscene | Amino-PEG2-NH-Boc | 100g | CS-W008279 | 98% | 127828-22-2 | MFCD12031501 | 204 27 | C9H20N2O3
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Chemscene 1-(2-Methoxyethyl)piperazine | 100g | CS-W002493 | 98% | 13484-40-7 | MFCD00191214 | 144 21 | C7H16N2O
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Chemscene | 1-(2-Methoxyethyl)piperazine | 100g | CS-W002493 | 98% | 13484-40-7 | MFCD00191214 | 144 21 | C7H16N2O
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TARGETMOL CHEMICALS INC Ganoderenic acid A 5MG
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes.Ganoderenic acid A has a potent hepatoprotective, and cytotoxic effects, it shows inhibitory activity on human aldose reductase in vitro. Purity 98.5%
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Accela Chembio Inc 6- 3-AMINO-2-FLUOROPHENYL 0.1G
NC3761976 6- 3-AMINO-2-FLUOROPHENYL 0.1G
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ILEX LIFE SCIENCES LLC ACTIVE GHRELIN ELISA 96 WELLS
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Yanaihara Institute Active Ghrelin Human/Rat/Mouse ELISA Kit (96 wells). DESCRIPTION: Active Ghrelin Human/Rat/Mouse ELISA kit, developed and manufactured in Japan by Yanaihara Institute Inc., is used for quantitative measurement of the active form of Ghrelin in plasma samples. This multispecies assay can detect not only octanoylated human Ghrelin but also octanoylated rat/mouse Ghrelin (1-28). The kit uses the highly specific antibody pairs generated by Dr. Kangawa and by following his protocol. QUANTITY: With one 96-well plate, 40 samples can be measured in duplicate. The plate consists of 8-well strips that can be used separately. NOTE: This assay uses the same antibody as the discontinued LSI Medicine Active Ghrelin ELISA (cat. no. 97751). ASSAY RANGE: 2.9 - 184 fmol/mL. OTHER NAMES: Acylated ghrelin (AG), Acyl-ghrelin, octanoyl ghrelin, Appetite-regulating hormone, GH secretagogue, Growth hormone-releasing peptide, Motilin-related peptide, Protein M46, GHRL, MTLRP.
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STA PHARMACEUTICAL US LLC 3,4-Bis(Fmoc-amino)benzoic Acid | 50 g | CAS 345958-22-7 | MDL MFCD02682246
3,4-Bis(Fmoc-amino)benzoic Acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 345958-22-7
- MDL: MFCD02682246
- InChIKey: SULLCIOIUDBVRI-UHFFFAOYSA-N
- Molecular Weight: 596.639
- Molecular Formula: C37H28N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3,4-bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)benzoic acid
- SMILES: O=C(C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C=C1)O
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AdipoGen Papyracillic acid A
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Chemical. CAS 960148-59-8. Formula C11H14O5. MW 226.2. Isolated from Lachnum papyraceum and a Microsphaeropsis sp. Antibiotic. Exists in an equilibrium of diastereomers.
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