Aminobenzoic acids and derivatives
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Filtered Search Results
Ambeed 3Bromo2fluoropyridine
3-Bromo-2-fluoropyridine, 36178-05-9, 98%
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Chemscene 4-Ethoxy-4-oxobutanoic acid | 5g | CS-W013313 | 98% | 1070-34-4 | MFCD00053346 | 146 14 | C6H10O4
Chemscene | 4-Ethoxy-4-oxobutanoic acid | 5g | CS-W013313 | 98% | 1070-34-4 | MFCD00053346 | 146 14 | C6H10O4
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Chemscene Sorbic acid | 500g | CS-0009618 | 98% | 110-44-1 | MFCD00002703 | 112 13 | C6H8O2
Chemscene | Sorbic acid | 500g | CS-0009618 | 98% | 110-44-1 | MFCD00002703 | 112 13 | C6H8O2
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Medchemexpress LLC Cryptochlorogenic acid | 905-99-7 | 354.31 | 1 ML
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Cryptochlorogenic acid is a naturally occurring phenolic acid compound with oral effectiveness, along with anti-inflammatory, antioxidant, and anti-cardiac hypertrophy effects. It functions by alleviating physiological stress responses by regulating proinflammatory factor expression, inhibiting NF-κB activity, promoting Nrf2 nuclear transfer, and regulating the PI3Kα/Akt/mTOR/HIF-1α signaling pathway. Intended for research use only.
- Oral effectiveness
- Anti-inflammatory and antioxidant effects
- Anti-cardiac hypertrophy effects
- Regulates proinflammatory factor expression
- Inhibits NF-κB activity
- Promotes Nrf2 nuclear transfer
- Regulates PI3Kα/Akt/mTOR/HIF-1α signaling pathway
- Low toxicity in RAW264.7 cells at specific concentrations
- Reduces myocardial hypertrophy in H9c2 cells
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Medchemexpress LLC α-Methyltyrosine methyl ester hydrochloride | 7361-31-1 | 98.9% | 245.71 | 10 G
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α-Methyltyrosine methyl ester hydrochloride is an orally active and competitive tyrosine hydroxylase inhibitor. It can inhibit the conversion of tyrosine to dopamine. It causes kidney damage and urethral calculi in rats. It can be used as a tool for sympathetic nervous system research.
- Orally active and competitive tyrosine hydroxylase inhibitor.
- Inhibits the conversion of tyrosine to dopamine.
- Causes kidney damage and urethral calculi in rats.
- Can be used as a tool for sympathetic nervous system research.
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Chemscene 2-Bromo-3-fluoroaniline | 500g | CS-W003391 | 98% | 111721-75-6 | MFCD07369915 | 190 01 | C6H5BrFN
Chemscene | 2-Bromo-3-fluoroaniline | 500g | CS-W003391 | 98% | 111721-75-6 | MFCD07369915 | 190 01 | C6H5BrFN
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Chemscene 6-(Ferrocenyl)hexanethiol | 100mg | CS-0031519 | 95% | 134029-92-8 | MFCD09265168 | 302 26 | C16H22FeS
Chemscene | 6-(Ferrocenyl)hexanethiol | 100mg | CS-0031519 | 95% | 134029-92-8 | MFCD09265168 | 302 26 | C16H22FeS
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TARGETMOL CHEMICALS INC SDZ-62-434 1MG
Also available in 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. SDZ-62-434, a platelet-activating factor inhibitor with antitumor activity, inhibits bombesin- and platelet-derived growth factor-induced DNA synthesis in quiescent Swiss 3T3 cells, making it a potential candidate for studying leukemia, human xenograft colorectal cancer, and lung cancer. Purity 98.61%
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Ambeed 2 2 5Dioxo2 5dihydro1Hpyrrol1y
2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid, 25021-08-3, 97%
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Chemscene H-DL-HoPhe-OH | 500g | CS-W017261 | 98% | 1012-05-1 | MFCD00063092 | 179 22 | C10H13NO2
Chemscene | H-DL-HoPhe-OH | 500g | CS-W017261 | 98% | 1012-05-1 | MFCD00063092 | 179 22 | C10H13NO2
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Ambeed S 2Phenylmorpholine
(S)-2-Phenylmorpholine, 74572-15-9, 97%
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Ambeed 11bS NBenzhydrylNisopropyldin
(11bS)-N-Benzhydryl-N-isopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 1637749-69-9, 95%
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Ambeed N3 4Fluorophenyl 1Hpyrazolo 3
N3-(4-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine, 522629-08-9, 98+%
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Medchemexpress LLC 1-Adamantaneacetic acid | 4942-47-6 | 194.27 | 25 G
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1-Adamantaneacetic acid is an aliphatic carboxylic acid that can be used as an acylating agent, commonly found in chemical synthesis.
- White to off-white solid
- Stable under recommended storage conditions
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- Harmful if swallowed
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
- Melting point: 134-137°C
- Boiling point: 319.2°C
- Flash point: 163°C
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Medchemexpress LLC 11-aminoundecanoic acid | 2432-99-7 | MFCD00008150 | 97.0% | 201.31 g/mol | C11H23NO2 | 100 G
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11-Aminoundecanoic acid is an alkyl-chain amino acid used as a PROTAC linker and synthetic building block in medicinal chemistry and chemical biology. It functions as a flexible spacer to connect targeting ligands and E3 ligands in proteolysis-targeting chimera (PROTAC) constructs.
- Alkyl-chain amino acid suitable as a PROTAC linker.
- Provides a flexible, hydrophobic spacer for linker design.
- Solid, white to off-white powder with reported purity of 97.0%.
- Molecular formula C11H23NO2 and molecular weight 201.31 g/mol.
- Store at room temperature for product stability; solution storage recommendations available in supplier documentation.
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