Others
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Others Related Products (76528)
Related Products (76528)
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Serine hydrolase inhibitor-1-pip-2-nitropyridine-d4
0 ImagesCat. No.: HY-32207SCAS No.: 2089333-15-1Serine Hydrolase inhibitor-1-pip-2-nitropyridine-d4 is the deuterium labeled Serine Hydrolase inhibitor-1-pip-2-nitropyridine.
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6-Chloroconazole impurity 17
0 ImagesCat. No.: HY-32246CAS No.: 188416-35-56-Chloroconazole impurity 17 is an impurity of 6-Chloroconazole.
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4-Amino-3-methylpyridine-d3
0 ImagesCat. No.: HY-32825SCAS No.: 2645413-05-24-Amino-3-methylpyridine-d3 is the deuterium labeled 4-Amino-3-methylpyridine.
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- Clevidipine impurity 24-13C,d3
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- Methyl L-cysteinate
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Clenbuterol impurity 1
0 ImagesCat. No.: HY-33450CAS No.: 37845-71-9Clenbuterol impurity 1 is an impurity of Clenbuterol (HY-B1615).
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9-Phenylcarbazole-d13
0 ImagesCat. No.: HY-33672SCAS No.: 2847910-31-8Synonyms: N-Phenylcarbazole-d139-Phenylcarbazole-d13 (N-Phenylcarbazole-d13) is the deuterium labeled 9-Phenylcarbazole (HY-33672).
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Dihydrofuran-3(2H)-one (Standard)
0 ImagesSynonyms: 3-Oxotetrahydrofuran (Standard)Dihydrofuran-3(2H)-one (Standard) is the analytical standard of Dihydrofuran-3(2H)-one. This product is intended for research and analytical applications. Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is a cyclic ketone that can be used to synthesize cyclic ketone inhibitors that inhibit the serine protease plasmin.
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4-(1-Piperazinyl)-1H-Indole hydrochloride
0 ImagesCat. No.: HY-33921CAS No.: 255714-24-0Synonyms: 4-Piperazinoindole hydrochloride4-(1-Piperazinyl)-1H-Indole (4-Piperazinoindole) hydrochloride is a synthetic intermediate useful for pharmaceutical synthesis.
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4-(Dimethylamino)phenol (Standard)
0 Images4-(Dimethylamino)phenol (Standard) is the analytical standard of 4-(Dimethylamino)phenol. This product is intended for research and analytical applications. 4-(Dimethylamino)phenol is a potent cyanide antidote. 4-(Dimethylamino)phenol increases the extracellular lactate dehydrogenase (LDH) without markedly affecting gluconeogenesis. 4-(Dimethylamino)phenol cannot decreases the ATP content until the membrane becomes permeable to LDH. 4-(Dimethylamino)phenol’s toxicity is related to its reaction with glutathione and formation of covalent complexes, leading to impaired cellular function.
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(R)-2-Aminopent-4-enoic acid hydrochloride
0 ImagesCat. No.: HY-34410CAS No.: 108412-04-0Synonyms: 4-Pentenoic acid, 2-amino-, hydrochloride, (2R)- (9CI) -
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4-Fluorobenzonitrile-d4
0 ImagesCat. No.: HY-34428S1CAS No.: 1080497-29-54-Fluorobenzonitrile-d4 is the deuterium labeled 4-Fluorobenzonitrile.
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1,3-Dimethoxybenzene-d3
0 ImagesCat. No.: HY-34487S3CAS No.: 78955-99-4Synonyms: Resorcinol dimethyl ether-d31,3-Dimethoxybenzene-d3 (Resorcinol dimethyl ether-d3) is the deuterium labeled 1,3-Dimethoxybenzene (HY-34487). 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds.
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REV 2'-F-ARA-U-5'-amidite
0 ImagesCat. No.: HY-400025CAS No.: 3025999-67-8((2R,3R,4R,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
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- 2'-Fluoro-3'-O-phosphoramidite-U-3'-CE Phosphoramidite
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- (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl isopropyl diisopropylphosphoramidite
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tBu-C18 diacid-D-Glu-OtBu
0 ImagesCat. No.: HY-400345CAS No.: 2454675-51-3t-butyl-C18-D-Glu-OtBu is comprised of an octadecanedioic acid with a terminal t-butyl ester and a glutamic acid, which is also protected by a terminal t-butyl ester. The t-butyl groups can be deprotected under acidic conditions. Glutamic acid is an α-amino acid that is used in the biosynthesis of proteins.
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BocNH-PEG2-CH2COONHS
0 ImagesCat. No.: HY-400361CAS No.: 911102-04-0BocNH-PEG2-CH2COONHS ester is a PEG linker containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, HATU) to form a stable amide bond. The Boc group can be deprotected under mild acidic conditions to form the free amine.
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ΔDi6S sodium
0 ImagesCat. No.: HY-400740CAS No.: 136132-72-4ΔDi6S sodium is a chondroitin that can be isolated from chondroitin-4-sulfate in whale cartilage.
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5′-O-Propynyl-thymidin-3′-O-phosphoramidite
0 ImagesCat. No.: HY-400744CAS No.: 1007372-96-4(2R,3S,5R)-5-(3-Benzoyl-5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((prop-2-yn-1-yloxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
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