A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
L-Azetidine-2-carboxylic acid is a proline analog. L-Azetidine-2-carboxylic acid upregulates the lipid autophagy marker LC3-II via activation of the PERK pathway. L-Azetidine-2-carboxylic acid increases pro-apoptotic BAX protein. L-Azetidine-2-carboxylic acid induces ATF6 cleavage and upregulates phosphorylated eIF2α levels. L-Azetidine-2-carboxylic acid induces ER stress, inducing protein misfolding and aggregation. L-Azetidine-2-carboxylic acid shows teratogenic, pro-inflammatory and pro-apoptotic effects [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 2133-34-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W050044.
L-Azetidine-2-carboxylic Acid
A four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
L-Azetidine-2-carboxylic acid 98+%
L-Azetidine-2-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences.
A protected four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
L-Azidohomoalanine
L-Azidohomoalanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences.
L-Azidohomoalanine hydrochloride is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. L-Azidohomoalanine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 942518-29-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-140346A.
LB-100
LB-100 is a protein phosphatase 2A (PP2A) inhibitor, with IC 50 of 0.85 μM and 3.87 μM in BxPc-3 and Panc-1 cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1632032-53-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18597.
LB-100 (1R,4S)
Cas No. 1632032-53-1.
LB-102
LB-102 is a derivative of benzamide. It is potentially used to treat psychosis with an enhanced ability of penetrating the blood brain barrier. Uses: Potential psychotropic medication. Synonyms: N'-Methylamisulpride; N'-Methyl amisulpride; LB 102; LB102; 4-methylamino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl))-2-methoxybenzamide. Molecular formula: C18H29N3O4S. Mole weight: 383.50.
LB-103
LB-103 is an S-enantiomer of LB-102, a derivative of benzamide, which is promisingly to be a psychotropic drug. Uses: Potential psychotropic medication. Synonyms: LB 103; LB103. CAS No. 2227154-25-6. Molecular formula: C18H29N3O4S. Mole weight: 383.50.
LB42708
LB42708 is a potent, orally active and selective nonpeptidic farnesyltransferase inhibitor (FTase inhibitor). LB42708 inhibited VEGF-induced Ras activation and subsequently suppressed angiogenesis in vitro and in vivo by blocking the mitogen-activated protein kinase kinase/extracellular signal-regulated kinase/p38 mitogen-activated protein kinase (MAPK) and phosphatidylinositol 3-kinase (PI3K)/Akt/endothelial nitric-oxide synthase pathways in endothelial cells without altering FAK/Src activation. Synonyms: LB-42708; LB 42708; (1-((1-(4-Bromobenzyl)-1H-imidazol-5-yl)methyl)-4-(naphthalen-1-yl)-1H-pyrrol-3-yl)(morpholino)methanone. Grades: 98%. CAS No. 226929-39-1. Molecular formula: C30H27BrN4O2. Mole weight: 555.47.
LB 42708
LB 42708. Group: Biochemicals. Grades: Purified. CAS No. 226929-39-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
LB42908
LB42908 is a highly potent Ras farnesyltransferase inhibitor(IC(50)=0.9 nM against H-Ras and 2.4 nM against K-Ras) with potential anticancer activity. Synonyms: LB-42908; LB 42908; (1-((1-(benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-5-yl)methyl)-4-(naphthalen-1-yl)-1H-pyrrol-3-yl)(4-methylpiperazin-1-yl)methanone. Grades: 98%. CAS No. 226927-89-5. Molecular formula: C32H31N5O3. Mole weight: 533.62.
LB-60-OF61
LB-60-OF61 is a NAMPT inhibitor and is a cytotoxic compound with a selectivity towards MYC overexpressing cell lines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 794461-93-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101280.
L-Balenine Hydrochloride
L-Balenine Hydrochloride is an imidazole dipeptide found in the dorsal muscle and amino acid composition in body parts of whales. Synonyms: Na-(3-aminopropanoyl)-Nt-methyl-L-histidine Hydrochloride; Balenine Hydrochloride; L-N-β-Alanyl-1-methylhistidine Hydrochloride; β-Alanyl-1-methyl-L-histidine Hydrochloride; N-β-Alanyl-1-methyl-L-histidine Hydrochloride; L-Histidine, β-alanyl-1-methyl-, hydrochloride (1:1). Grades: ≥95%. Molecular formula: C10H16N4O3.HCl. Mole weight: 276.72.
1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. Prepack ID 90005407-1kg. See USA prepack pricing.
LB Broth (Miller)
1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. Prepack ID 85075651-1kg. See USA prepack pricing.
L-b-Chloroalanine, Methyl Ester, Hydrochloride
L-b-Chloroalanine, Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
L-β-(2,3,4-triaceto-arabinopyranosyl) azide
L-β-(2,3,4-triaceto-arabinopyranosyl) azide, a chemical compound used in biomedicine, serves as a foundation for synthesizing glycoconjugates and glycopeptides essential in addressing cancer and viral infections. Its unique composition has also proven useful in developing cutting-edge treatments designed to target protein-carbohydrate interactions with increased specificity. Synonyms: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate; 2,3,4-tri-O-acetyl-alpha-L-arabinopyranosyl azide; 1-Azido-2-O,3-O,4-O-triacetyl-1-deoxy-alpha-L-arabinopyranose; (2R,3R,4S,5S)-2-Azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 69266-15-5. Molecular formula: C11H15N3O7. Mole weight: 301.25.
L- β, β-Diethylalanine
L- β, β-Diethylalanine. Group: Biochemicals. Alternative Names: L-3-Ethylnorvaline; L-2-Amino-3-ethylpentanoic Acid; L-3-Ethyl-norvaline; S-Ethylnorvaline. Grades: Highly Purified. CAS No. 14328-49-5. Pack Sizes: 100mg. US Biological Life Sciences.