Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,780 products)
- Chiral Building Blocks(1,241 products)
- Hydrocarbon Building Blocks(6,100 products)
- Organic Building Blocks(61,023 products)
Found 205289 products of "Building Blocks"
alpha-Bromo-Gamma-butyrolactone
CAS:Controlled ProductApplications Lactams inhibit type Q arylesterase activity of human serum paraoxonase PON1.
References Aldridge, W., et al.: Biochem. J., 53, 110 (1953), Antikainen, M., et al.: J. Clin. Invest., 98, 883 (1996), Aviram, M., et al.: J. Clin. Invest., 101, 1581 (1998), Biggadike, K., et al.: J. Med. Chem., 43, 19 (2000),Formula:C4H5BrO2Color and Shape:NeatMolecular weight:164.99Tetrahydro-1H-pyrrolizine-7a(5H)-methanamine Dihydrochloride
CAS:Controlled ProductFormula:C8H16N2•2(HCl)Color and Shape:NeatMolecular weight:213.151,2,4,5-Tetrafluorobenzene
CAS:Controlled ProductApplications 1,2,4,5-Tetrafluorobenzene (cas# 327-54-8) is a useful research chemical.
Formula:C6H2F4Color and Shape:NeatMolecular weight:150.072,6-Dimethylphenylboronic Acid
CAS:Controlled ProductApplications 2,6-Dimethylphenylboronic acid
Formula:C8H11BO2Color and Shape:NeatMolecular weight:149.982-Ethoxyethanol-1,1,2,2-d4
CAS:Controlled ProductApplications 2-Ethoxyethanol-1,1,2,2-d4 (CAS# 1219805-07-8) is a useful isotopically labeled research compound.
Formula:C4H6D4O2Color and Shape:NeatMolecular weight:94.152-[(2-Methoxy-2-oxoethyl)sulfanyl]acetic Acid
CAS:Controlled ProductFormula:C5H8O4SColor and Shape:NeatMolecular weight:164.183-Chlorothiophene-2-carboxylic Acid
CAS:Controlled ProductApplications 3-Chlorothiophene-2-carboxylic acid
Formula:C5H3ClO2SColor and Shape:NeatMolecular weight:162.593-Methylbenzamide
CAS:Controlled ProductApplications 3-Methylbenzamide (cas# 618-47-3) is a useful research chemical.
Formula:C8H9NOColor and Shape:NeatMolecular weight:135.164-(2-Bromoacetyl)benzonitrile
CAS:Controlled ProductApplications 4-(2-Bromoacetyl)benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalomethylketones can be used in the study of novel GSK-3 inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Perez, D. et al.; J. Med. Chem. 54, 4042 (2011)Formula:C9H6BrNOColor and Shape:NeatMolecular weight:224.054-Chlorosulfonylphenylacetic Acid
CAS:Controlled ProductFormula:C8H7ClO4SColor and Shape:NeatMolecular weight:234.662-Chloropropane-1,1,1-d3
CAS:Controlled ProductFormula:C3H4D3ClColor and Shape:NeatMolecular weight:81.564-phenyl-1,3-dioxolan-2-one
CAS:Controlled ProductFormula:C9H8O3Color and Shape:NeatMolecular weight:164.152-Bromoacetophenone
CAS:Controlled ProductApplications 2-Bromoacetophenone is a brominated acteophenone derivative. 2-Bromoacetophenone has been shown to completely and irreversibly inactivate human liver aldehyde dehydrogenase (ALDH) (EC 1.2.1.3) isoenzymes E1 and E2. 2-Bromoacetophenone and its derivatives display some inhibitory activity on neutral protein tyrosine.inhibitors.This compound is suitable for aldehyde dehydrogenase (ALDH) related research.
References MacKerell, A.D. et al.: Biochemistry, 25, 5182 (1986); Arabaci, G. et al.: Biiorg. Med. Chem. Lett., 12, 3047 (2002);Formula:C8H7BrOColor and Shape:NeatMolecular weight:199.04n-Hexadecyl-2,2,16,16,16-d5 Alcohol
CAS:Controlled ProductApplications n-Hexadecyl-2,2,16,16,16-d5 Alcohol (CAS# 1219799-18-4) is a useful isotopically labeled research compound.
Formula:C16H29D5OColor and Shape:NeatMolecular weight:247.482-Methoxy-4-nitrobenzoic Acid
CAS:Controlled ProductFormula:C8H7NO5Color and Shape:NeatMolecular weight:197.14(E)-Ethyl 4-Bromobut-2-enoate (>80%)
CAS:Controlled ProductFormula:C6H9BrO2Purity:>80%Color and Shape:NeatMolecular weight:193.043,3'-Dithiobis[6-nitrobenzoic Acid]
CAS:Applications 3,3'-Dithiobis[6-nitrobenzoic Acid is an membrane-impermeant thiol/disulfide exchange blocker. 3,3'-Dithiobis[6-nitrobenzoic Acid is also used to quantify the number or concentration of thiol groups in a sample.
References Calderon, M.N., et al.: Intervirol., 55, 451 (2012); Li, J.M., et al.: J. Material. Chem., 22, 12100 (2012);Formula:C14H8N2O8S2Color and Shape:NeatMolecular weight:396.35N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide
CAS:Controlled ProductApplications N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide is an intermediate used in the synthesis of 1-Naphthol-d7 (d6 Major) (N367993), which is the isotope labelled analog of 1-Naphthol (N367990), a compound commonly used in the manufacturing of dyes, intermediates, synthetic perfumes.
Formula:C18H20N2O4Color and Shape:NeatMolecular weight:328.3622-Propyl-4-oxazolecarboxylic Acid
CAS:Controlled ProductFormula:C7H9NO3Color and Shape:NeatMolecular weight:155.15(4-(1H-pyrazol-3-yl)phenyl)methanol
CAS:Controlled ProductFormula:C10H10N2OColor and Shape:NeatMolecular weight:174.199
