
Acides aminés (AA)
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(4.028 produits)
- Acide aminé et composés apparentés aux acides aminés(3.492 produits)
- Acides aminés avec de l'oxygène ou du soufre(168 produits)
- Boc- Acides aminés(351 produits)
- Acides aminés avec groupes protecteurs(1.710 produits)
39273 produits trouvés pour "Acides aminés (AA)"
Tetrahydro-5-methyl-2-furanol 2-Benzoate
CAS :Produit contrôléApplications Tetrahydro-5-methyl-2-furanol 2-Benzoate is an intermediate in synthesizing 2,3-Dihydro-2-methylfuran (D447355), which is a general reagent used in next generation of biofuels. Dihydrofuranyl derivative.
References Simmie, J. et al.: J. Phys Chem., 116, 4528 (2012);Formule :C12H14O3Couleur et forme :NeatMasse moléculaire :206.243-Acetylthio-2-methylpropanoic Acid-d5
CAS :Produit contrôléApplications 3-Acetylthio-2-methylpropanoic Acid-d5 (cas# 1189969-31-0) is a compound useful in organic synthesis.
Formule :C6H5D5O3SCouleur et forme :NeatMasse moléculaire :167.24N-(tert-Butoxycarbonyl)-4-bromo-D-phenylalanine
CAS :Formule :C14H18BrNO4Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :344.211-Benzyl-5-oxopyrrolidine-3-carboxylic Acid
CAS :Formule :C12H13NO3Degré de pureté :>98.0%(GC)(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :219.243-Styryl-L-alanine
CAS :3-Styryl-L-alanine is a synthetic petroselinic acid. It has been shown to be an inhibitor of phenylalanine ammonia-lyase, and the active site of this enzyme has been modeled by molecular modeling. Kinetic studies have shown that 3-styryl-L-alanine deaminates to form an acylated product with a higher affinity for the active site than the substrate. The ligand is rationalized by focusing on its constant, which is given by (k/K)^2 = 1/(1+constant).
Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :191.23 g/molNα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan
CAS :Formule :C17H20N2O5Degré de pureté :>98.0%(T)Couleur et forme :White to Light gray to Light yellow powder to crystalMasse moléculaire :332.364,4,4,4',4',4'-Hexafluoro-DL-valine
CAS :Formule :C5H5F6NO2Degré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :225.095-Hydroxy-L-Tryptophan extrapure, 98%
CAS :Formule :C11H12N2O3Degré de pureté :min. 99%Couleur et forme :White to off - white to pale brown, PowderMasse moléculaire :220.23L-Thioproline extrapure, 98%
CAS :Formule :C4H7NO2SDegré de pureté :min. 98%Couleur et forme :White to off - white, Crystalline powderMasse moléculaire :133.17FMOC-N-Trityl-L-Asparagine (FMOC-Asn(Trt)-OH) extrapure, 99%
CAS :Formule :C38H32N2O5Degré de pureté :min. 99%Couleur et forme :White to off-white, Crystalline powderMasse moléculaire :596.671-BOC-4-Piperidone extrapure, 99%
CAS :Produit contrôléFormule :C10H17NO3Degré de pureté :min. 99%Couleur et forme :White to pale yellow to brown, Crystalline powderMasse moléculaire :199.253-Amino-2-phenylindenone
CAS :3-Amino-2-phenylindenone is a lactam molecule with a five-membered ring and a carbonyl group. The compound's acetylation, protonation, and skeleton are important to its structure. 3-Amino-2-phenylindenone is an aromatic compound that has two deuterium atoms. It has the chemical formula C9H6N2O2, which consists of one chloride atom and two nitro groups. 3-Amino-2-phenylindenone has three deuterium atoms that can be seen in its proton resonances at 1.5 ppm on the IR spectrum. The compound's proton resonances are at 2.8 ppm on the IR spectrum. The compound's chloroformate can be seen in its IR spectrum at 1780 cm^(-1). This molecule has no nonequivalence in its bonds because it does not have any double or
Formule :C15H11NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.25 g/moltrans-3-(4-Methylbenzoyl)acrylic acid
CAS :The compound trans-3-(4-methylbenzoyl)acrylic acid is a potent and selective inhibitor of serine/threonine protein kinase. It has been shown to inhibit the proliferation of eosinophils in vitro, as well as to suppress the release of leukotrienes from human mast cells. The mechanism of action is by inhibiting phosphatidylcholine-specific phospholipase C, which leads to the inhibition of protein kinase C. This inhibition prevents the phosphorylation of various proteins, including cytoskeletal proteins that are required for cell division.
Formule :C11H10O3Degré de pureté :Min. 95%Masse moléculaire :190.2 g/molethyl 3-((4-fluorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS :Please enquire for more information about ethyl 3-((4-fluorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%Ethyl 4-((4-methoxyphenyl)amino)-3,5-thiazolecarboxylate
CAS :Please enquire for more information about Ethyl 4-((4-methoxyphenyl)amino)-3,5-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H14N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :278.33 g/molN,N-[Iminobis(trimethylene)]bis-D-gluconamide
CAS :Produit contrôléApplications N,N-[Iminobis(trimethylene)]bis-D-gluconamide (cas# 86303-20-0) is a compound useful in organic synthesis.
Formule :C18H37N3O12Couleur et forme :NeatMasse moléculaire :487.50(3S)-3-Methyl-methylester Heptanoic Acid
CAS :Produit contrôléApplications (3S)-3-Methyl-methylester Heptanoic Acid is used as a reagent in the synthesis of stereoisomers of 5,9-dimethylheptadecane, the major sex pheromone component secreted by female moths of the mountain-ash bentwing (Leucoptera scitella).
References Taguri, T., et al.: Tetrahedron Asymmetry, 23, 852 (2012)Formule :C9H18O2Couleur et forme :NeatMasse moléculaire :158.2382-Methoxycarbonylcyclopent-2-enone
CAS :Produit contrôléFormule :C7H8O3Couleur et forme :NeatMasse moléculaire :140.1372-Methyl-4-(trifluoromethoxy)iodobenzene
CAS :Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H6F3IODegré de pureté :Min. 95%Masse moléculaire :302.03 g/mol




