amino

Cinromide (trans-3-Bromo-N-ethylcinnamamide) is used as a novel anticonvulsant agent.

Trometamol hydrochloride (TRIS hydrochloride) (Tromethamine hydrochloride) is a biologically inert amino alcohol with low toxicity. Trometamol hydrochloride buffers carbon dioxide and acids in vitro and in vivo. Trometamol hydrochloride is an effective amine compound for pH control in the physiological range.

Elastase from porcine pancreas is a serine protease derived from the porcine pancreas, consisting of 240 amino acid residues. It has the ability to hydrolyze proteins and peptides, can induce emphysema in hamsters, and is commonly used to establish animal models of chronic obstructive pulmonary disease (COPD).

DL-Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2.

L(+)-Asparagine monohydrate is a non-essential amino acid, participate in neurological and metabolic regulation of tissue cell function.

DL-Methionine (Acimetion) is an amino acid. Amino acids are the building blocks that our bodies use to make proteins. DL-Methionine is found in meat, fish, and dairy products. It plays an important role in the many functions within the body.

DL-Tyrosine is a natural product.

L-Cysteine hydrochloride hydrate (L-Cysteine hydrochloride monohydrate) is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), taurine and glutathione. L-Cysteine hydrochloride hydrate suppresses ghrelin and reduces appetite in rodents and humans.

methyl4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.

methyl(Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.

4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N,N-dimethylbenzenesulfonamide is a chemical agent.

N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.

Compound 5936-0108 may has modulationg effect on β-Amyloid.

Methyl 3-amino-4-methylbenzoate is a molecular block commonly used as a pharmaceutical intermediate.

4-Amino-3-bromopyridine, with CAS No. 13534-98-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Amino-3-bromopyridine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE, with CAS No. 19541-95-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-Amino-4-(4-fluorophenyl)-1,3-thiazole, with CAS No. 77815-14-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-4-(4-fluorophenyl)-1,3-thiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-Amino-4-methoxybenzothiazole, with CAS No. 5464-79-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-4-methoxybenzothiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-AMINO-4'-CHLOROACETOPHENONE HYDROCHLORIDE, with CAS No. 5467-71-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-AMINO-4'-CHLOROACETOPHENONE HYDROCHLORIDE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

4-AMINO-6-MORPHOLINOPYRIMIDINE, with CAS No. 96225-80-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-AMINO-6-MORPHOLINOPYRIMIDINE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-Amino-5-ethyl-1,3,4-thiadiazole, with CAS No. 14068-53-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-5-ethyl-1,3,4-thiadiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3-Amino-2,5-dimethylpyrazine, with CAS No. 13134-38-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Amino-2,5-dimethylpyrazine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

N-(2-AMino-ethyl)-phthaliMide hydrochloride, with CAS No. 30250-67-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-(2-AMino-ethyl)-phthaliMide hydrochloride provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

4-AMino-1,3,5-triMethylpyrazole, with CAS No. 28466-21-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-AMino-1,3,5-triMethylpyrazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.