Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.780 prodotti)
- Building Blocks Chirali(1.241 prodotti)
- Building Blocks Idrocarburici(6.100 prodotti)
- Building Blocks organici(61.023 prodotti)
Trovati 205289 prodotti di "Building Blocks"
1,2,3,4,5,6-Hexahydropentalen-1-one
CAS:Versatile small molecule scaffold
Formula:C8H10OPurezza:Min. 95%Peso molecolare:122.16 g/mol1-Methyl-1H-1,3-benzodiazol-4-ol hydrobromide
CAS:Versatile small molecule scaffold
Formula:C8H9BrN2OPurezza:Min. 95%Peso molecolare:229.07 g/mol(1S)-1-[3-(Benzyloxy)phenyl]ethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C15H16O2Purezza:Min. 95%Peso molecolare:228.29 g/mol4-(3,4-Dimethylphenyl)butanal
CAS:Versatile small molecule scaffold
Formula:C12H16OPurezza:Min. 95%Peso molecolare:176.25 g/mol1-(2-Isocyanatoethyl)-4-(propan-2-yl)benzene
CAS:Versatile small molecule scaffoldFormula:C12H15NOPurezza:Min. 95%Peso molecolare:189.25 g/mol4-ethyl-4H-1,2,4-triazole-3-thiol
CAS:Phenoxymethyl is a hypoglycemic drug that is used to treat diabetes mellitus. It lowers the blood glucose level by increasing the release of insulin from the pancreas and by stimulating the uptake of glucose in skeletal muscles. Phenoxymethyl has been shown to have hypoglycemic activity in rats with induced diabetes, as well as in diabetic patients. This drug has not been shown to have any major side effects.
Formula:C4H7N3SPurezza:Min. 95%Peso molecolare:129.18 g/mol3-(Phenylsulfamoyl)propanoic acid
CAS:Versatile small molecule scaffold
Formula:C9H11NO4SPurezza:Min. 95%Peso molecolare:229.26 g/mol2-Chloro-5-fluoro-4-methylphenol
CAS:Versatile small molecule scaffold
Formula:C7H6ClFOPurezza:Min. 95%Peso molecolare:160.57 g/mol(4-Bromo-phenyl)-cyclobutyl-acetic acid
CAS:Versatile small molecule scaffoldFormula:C12H13BrO2Purezza:Min. 95%Peso molecolare:269.13 g/mol4-(Morpholin-4-yl)butan-2-ol
CAS:Versatile small molecule scaffold
Formula:C8H17NO2Purezza:Min. 95%Peso molecolare:159.23 g/mol1-(2-Methylprop-2-en-1-yl)piperidin-4-amine
CAS:1-(2-Methylprop-2-en-1-yl)piperidin-4-amine is an inhibitor that blocks the activity of ion channels. It is a competitive antagonist at the NMDA receptor and has been shown to inhibit the binding of glutamate, which is a neurotransmitter involved in synaptic transmission. 1-(2-Methylprop-2-en-1-yl)piperidin-4-amine also inhibits β 2 -adrenergic receptors and has been shown to be a potent activator of G protein coupled receptors. This chemical may also be used as a research tool for studying the effects of ligands on cell biology, peptides, pharmacology, or life science. It has high purity and CAS No. 1082454-34-9.
Formula:C9H18N2Purezza:Min. 95%Peso molecolare:154.25 g/mol3-Propylpiperidine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C8H18ClNPurezza:Min. 95%Peso molecolare:163.69 g/mol6-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS:Versatile small molecule scaffold
Formula:C6H5N5O2Purezza:Min. 95%Peso molecolare:179.13 g/molN-Methyl-4-sulfamoylbenzamide
CAS:Versatile small molecule scaffold
Formula:C8H10N2O3SPurezza:Min. 95%Peso molecolare:214.24 g/moltert-Butyl 6-chloropicolinate
CAS:Versatile small molecule scaffold
Formula:C10H12ClNO2Purezza:Min. 95%Peso molecolare:213.66 g/molN-(2-Methoxyphenyl)-2-methylpyridin-3-amine
CAS:Versatile small molecule scaffoldFormula:C13H14N2OPurezza:Min. 95%Peso molecolare:214.26 g/mol3-Amino-2-(3-chlorophenyl)propan-1-ol hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H13Cl2NOPurezza:Min. 95%Peso molecolare:222.11 g/mol1-Methyl-3-(morpholin-4-yl)-1H-1,2,4-triazol-5-amine
CAS:Versatile small molecule scaffold
Formula:C7H13N5OPurezza:Min. 95%Peso molecolare:183.2 g/mol5-Methyl-N-(propan-2-yl)-1,2-oxazole-3-carboxamide
CAS:Versatile small molecule scaffoldFormula:C8H12N2O2Purezza:Min. 95%Peso molecolare:168.19 g/mol[1,2,4]Triazolo[1,5-a]pyridin-8-amine
CAS:1,2,4-Triazolo[1,5-a]pyridin-8-amine is a heterocyclic compound that contains an aromatic ring and a heteroaryl group. The aromatic ring consists of six carbon atoms in a hexagon shape with one nitrogen atom at the center of the ring. It has two substituents on the ring: one unsubstituted and one substituted. The six-membered heteroaryl group is located on the opposite side of the aromatic ring from the halogen group. The amide group is attached to the 6-membered heteroatom.
Formula:C6H6N4Purezza:Min. 95%Peso molecolare:134.14 g/mol
![(1S)-1-[3-(Benzyloxy)phenyl]ethan-1-ol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFBC59141.webp&w=3840&q=75)
![6-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FGBA04015.webp&w=3840&q=75)
![[1,2,4]Triazolo[1,5-a]pyridin-8-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FGBA05295.webp&w=3840&q=75)