A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
An intermediate in the synthesis of imidazole alkaloids (+)-pilocarpine and (+)-isopilocarpine. Group: Biochemicals. Alternative Names: Imidazole-4-lactic Acid; (S)-2-hydroxy-3-(1(3)H-imidazol-4-yl)-propionic acid Monohydrate; (αS)-α-Hydroxy-1H-imidazole-4-propanoic Acid Monohydrate. Grades: Highly Purified. CAS No. 220919-94-8. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
L-b-Indanylglycine
L-b-Indanylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
L-Biopterin
L-Biopterin is an oxidation product from the melanogenesis regulating cofactor (6R)5,6,7,8 tetrahydrobiopterin (6-BH4). It is an important cofactor in the production of many essential neurotransmitters, such as dopamine, seratonin and epinephrine, and plays an important role in the production of nitric oxide in the body. It has been shown to be cytotoxic to melanocytes in vitro, and may be a useful noninvasive biomarker. Synonyms: L-Biopterin; NSC 339699; NSC-339699; NSC339699; AR 1D8544; AR-1D8544; AR1D8544; LS126316; LS-126316; LS 126316; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone; (-)-Biopterin; 6-Biopterin; Biopterin; L-erythro-Biopterin; NSC 339699; Pterin H B2; (1'R,2'S)-Biopterin; L-erythro-6-(1,2-Dihydroxypropyl)pterin. Grades: >95%. CAS No. 22150-76-1. Molecular formula: C9H11N5O3. Mole weight: 273.22.
L-Biopterin
L-Biopterin. Group: Biochemicals. Alternative Names: 6-Biopterin; 2-Amino-4-hydroxy-6- (1, 2-dihydroxypropyl) pteridine; L-Erythro-biopterin. Grades: Highly Purified. CAS No. 22150-76-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11N5O3. US Biological Life Sciences.
Worldwide
L-Biopterin
L-Biopterin is an important cofactor in the production of many essential neurotransmitters, such as dopamine, seratonin and epinephrine, and plays an important role in the production of nitric oxide in the body. It is produced as an oxidation product by the melanogenesis regulating cofactor (6R)5,6,7,8 tetrahydrobiopterin (6-BH4). L-Biopterin has been shown to be cytotoxic to melanocytes in vitro, and may be a useful noninvasive biomarker. Applications: A cofactor in the production of many neurotransmitters and nitric oxide. Group: Coenzymes. Synonyms: 6-Biopterin; L-Erythro-Biopterin. CAS No. 22150-76-1. Purity: ≥98%. Mole weight: 237.22. Appearance: Powder. Form: Solid. 6-Biopterin; L-Erythro-Biopterin; L-Biopterin; 22150-76-1. Cat No: COEC-068.
L-b-Leucine hydrochloride 98+% (NMR)
L-b-Leucine hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
LBM-415
LBM415 (NVP PDF-713), a novel peptide deformylase inhibitor, was tested by reference methods against 2 collections of pathogenic Neisseria being developed for clinical trials as a parenteral and oral agent for treatment of community-acquired respiratory tract disease and serious infections caused by antimicrobial-resistant gram-positive cocci. I. Uses: Pdf inhibitor. Synonyms: LBM-415; LBM 415; LBM415; NVP-PDF-713. (2S) -1- ( (2R) -2- ( (Formylhydroxyamino) methyl) hexanoyl) pyrrolidine-2-carboxylic acid N-(5-fluoro-1-oxopyridin-2-yl)amide. Grades: ≥98%. CAS No. 478913-91-6. Molecular formula: C18H25FN4O5. Mole weight: 396.41.
L-b-Oleoyl-g-palmitoyl-a-lecithin 99+% (HPLC)
L-b-Oleoyl-g-palmitoyl-a-lecithin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
L-b-Phenyllactic acid
L-b-Phenyllactic acid. Group: Biochemicals. Alternative Names: (S)-(-)-2-Hydroxy-3-phenylpropionic acid; (S)-(-)-3-Phenyllactic acid. Grades: Highly Purified. CAS No. 20312-36-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H10O3. US Biological Life Sciences.
Worldwide
L-b-Phenyllactic acid 99+% (HPLC)
L-b-Phenyllactic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
L-Brompheniramine maleate
L-Brompheniramine maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102282-22-4. Molecular Formula: C20H23BrN2O4. Mole Weight: 435.32. Catalog: APB102282224.
L-Buthionine
L-Buthionine. Group: Biochemicals. Alternative Names: S-Butyl-L-homocysteine; L-2-Amino-4-(butylthio)butyric acid. Grades: Highly Purified. CAS No. 13073-21-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H17NO2S. US Biological Life Sciences.
Worldwide
L-Buthionine (S-Butyl-L-homocysteine)
L-Buthionine (S-Butyl-L-homocysteine). Group: Biochemicals. Alternative Names: S-Butyl-L-homocysteine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
L-Buthionine-(S,R)-sulfoximine
L-Buthionine-(S,R)-sulfoximine. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (S-butylsulfonimidoyl) butanoic acid; L-Buthionine sulfoximine; NSC 326231. Grades: Highly Purified. CAS No. 83730-53-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H18N2O3S. US Biological Life Sciences.
Worldwide
L-Buthionine-[S,R]-Sulfoximine
A potent and specific inhibitor of alpha-glutamylcysteine synthetase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
L-Buthionine Sulfone
L-Buthionine Sulfone is a potential inhibitor of human γ-glutamylcysteine synthetase used to sensitize tumors to cytotoxic drugs. Synonyms: (S)-2-Amino-4-(butylsulfonyl)butanoic Acid; (2S)-2-Amino-4-(butylsulfonyl)butanoic Acid. CAS No. 134859-31-7. Molecular formula: C8H17NO4S. Mole weight: 223.29.
L-Buthionine Sulfoxide
L-Buthionine Sulfoxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
L-Buthionine sulfoximine
L-Buthionine sulfoximine is an irreversible glutathione-synthesis inhibitor developed as a chemotherapeutic agent. It inhibits glutathione biosynthesis and causes depletion of cellular glutathione levels. Study showed that L-Buthionine sulfoximine synergistically enhanced melphalan activity (inducing 2-4 logs of cell kill) against multiple myeloma cell lines. Synonyms: L-Buthionine-(S,R)-Sulfoximine; (2S)-2-Amino-4-(S-butylsulfonimidoyl)butanoic acid. Grades: ≥98% by HPLC. CAS No. 83730-53-4. Molecular formula: C8H18N2O3S. Mole weight: 222.3.
L- Buthionine Sulfoximine
A cell-permeable, sulfoximine based compound that acts a potent, fast acting, irreversible inhibitor of g-glutamylcysteine synthetase and depletes cellular glutathione levels. Closely resembles the structure of g-glutamylphosphate cysteine adduct. The inhibition follows the first order kinetics with t1/2 = ~11 sec at saturating inhibitor concentration. Does not affect the activity of glutamine synthetase. Shown to improve the outcome of chemotherapy by lowering the levels of glutathione in cancer cells (IC50 = 1.9, 8.6, and 29uM in melanoma, breast, and ovarian tumor cells, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 83730-53-4. Pack Sizes: 100mg. Molecular Formula: C?H??N?O?S. US Biological Life Sciences.
Worldwide
LBW242
LBW242 is a Smac mimetic, and potent IAP inhibitor. LBW242 is effective against mutant FLT3 at doses that are physiologically achievable and well tolerated in vivo. LBW242 also enhances the inhibitory effects of PKC412, as well as standard chemotherapeutic agents such as doxorubicin and Ara-c, by acting in an additive-synergistic fashion against mutant FLT3-expressing cells in vitro. LBW242 also sensitizes ovarian cancer cells to the antitumor effects of TRAIL and anticancer drugs commonly used in clinic. Synonyms: N-{(1S)-1-Cyclohexyl-2-oxo-2-[(3aR,7aS)-6-(2-phenylethyl)octahydro-1H-pyrrolo[2,3-c]pyridin-1-yl]ethyl}-N2-methyl-L-alaninamide; Propanamide, N-[(1S)-1-cyclohexyl-2-[(3aR,7aS)-octahydro-6-(2-phenylethyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-2-oxoethyl]-2-(methylamino)-, (2S)-; (S)-N-((S)-1-cyclohexyl-2-oxo-2-((3aR,7aS)-6-phenethyloctahydro-1H-pyrrolo[2,3-c]pyridin-1-yl)ethyl)-2-(methylamino)propanamide. Grades: ≥95%. CAS No. 867324-12-7. Molecular formula: C27H42N4O2. Mole weight: 454.65.
LBX192
LBX192 is a Liver Targeted Glucokinase Activator. It can activate the GK enzyme in vitro at low nM concentrations and reduce glucose levels during an oral glucose tolerance test in normal as well as diabetic mice. Synonyms: LBX192; LBX 192; LBX-192; NVP-LBX192; NVP-LBX-192; NVP-LBX 192; (R)-3-cyclopentyl-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-2-(4-((4-methylpiperazin-1-yl)sulfonyl)phenyl)propanamide. Grades: 98%. CAS No. 866772-52-3. Molecular formula: C26H33N5O4S2. Mole weight: 543.70.
LCAHA
LCAHA (LCA hydroxyamide) is a deubiquitinase USP2a inhibitor with IC 50 s of 9.7 μM and 3.7μM in Ub-AMC Assay and Di-Ub Assay, respectively. LCAHA destabilizes Cyclin D1 and induces G0/G1 arrest by inhibiting deubiquitinase USP2a [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LCA hydroxyamide. CAS No. 117094-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120458.
L-Calcium pantothenate
L-Calcium pantothenate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H32CaN2O10. Mole Weight: 476.54. Catalog: APB11499.
L-Canavanine sulfate
L-Canavanine sulfate is a selective inhibitor of inducible NO synthase. Uses: Scientific research. Group: Natural products. CAS No. 2219-31-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1581A.
L-Canavanine sulfate
100mg Pack Size. Group: Amino Acids. Formula: C5H14N4O7S. CAS No. 2219-31-0. Prepack ID 25823277-100mg. Molecular Weight 274.25. See USA prepack pricing.
L-Canavanine sulfate
The sulfate salt form of L-Canavanine, a homoserine analog, has been found to be a NO synthase inhibitor. Synonyms: L-2-Amino-4-(guanidiooxy)butyric acid sulfate. Grades: ≥95% by HPLC. CAS No. 2219-31-0. Molecular formula: C5H12N4O3.H2SO4. Mole weight: 274.25.
L-Canavanine Sulfate
Canavanine, nitric oxide synthase inhibitor, is an analog of arginine. Both are imported into the cell via the same high-affinity permease, which is encoded by the can1 locus. High-level resistance to canavanine occurs exclusively because of mutation at this locus, but low-level resistance can arise at a number of other loci.Because canavinine is a competitive inhibitor, arginine must be excluded from media used for testing sensitivity to the drug. Canavanine resistance must also be scored under high-nitrogen conditions, such as those provided by SD or SC medium, since the CAN1 permease will then provide the only entry route to the cell for arginine and canavanine. In the presence of low-nitrogen conditions, effectively those provided by YPD medium, the general amino acid permease (GAP) system is induced and arginine and canavanine can also be taken up by this route. In addition, Can r Arg-auxotrophs are viable on YPD but are inviable on synthetic media because they are unable to take up arginine. Group: Biochemicals. Alternative Names: Canavalia ensiformis; O-Guanidino-L-homoserine; L-a-Amino-g-[guanidinooxy]-n-butyric acid. Grades: Molecular Biology Grade. CAS No. 2219-31-0. Pack Sizes: 1g. Molecular Formula: C5H12N4O3; H2SO4, Molecular Weight: 274.25. US Biological Life Sciences.
Worldwide
L-carboxymestane
L-carboxymestane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 638-23-3. Molecular Formula: C5H9NO4S. Mole Weight: 179.2. Catalog: APB638233.
L-Carnitine
25g Pack Size. Group: Biochemicals, Carbohydrates, Quaternary Ammonium salts. Formula: C7H15NO3. CAS No. 541-15-1. Prepack ID 14710358-25g. Molecular Weight 161.2. See USA prepack pricing.
L-Carnitine
L-carnitine is a constituent striated muscle and liver, and also a cofactor involved in fatty acid metabolism for transporting fatty acids through the inner mitochondrial membrane. It also acts as an inhibitor of HDAC. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Levocarnitine; Vitamin BT; (R)-Carnitine; Carnitor; ST-198; ST 198; ST198; (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate. Grades: 98%. CAS No. 541-15-1. Molecular formula: C7H15NO3. Mole weight: 161.201.
L-Carnitine
L-Carnitine ((R)-Carnitine), a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine is an antioxidant. L-Carnitine can ameliorate metabolic imbalances in many inborn errors of metabolism [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Carnitine; Levocarnitine. CAS No. 541-15-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0399.
L-Carnitine
Used for hemorrhagic shock. Group: Heterocyclic organic compound. Alternative Names: Carnitor. CAS No. 541-15-1. Molecular formula: C7H15NO3. Mole weight: 161.2. Appearance: Crystals or crystalline powder. Purity: 0.98. IUPACName: (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoate. Canonical SMILES: C[N+](C)(C)CC(CC(=O)[O-])O. Density: 0.64 g/cm³. Catalog: ACM541151.
L-Carnitine-13C Chloride
L-Carnitine-13C Chloride is an essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Applications: An essential cofactor of fatty acid metabolism. Group: Coenzymes. Synonyms: AG-B-72503. CAS No. 541-15-1 (unlabeled). Mole weight: 198.65. AG-B-72503; L-Carnitine-13C Chloride; 541-15-1 (unlabeled). Cat No: COEC-092.
L-Carnitine 97+%
Essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Inner Salt; L- (3-Carboxy-2-hydroxypropyl) trimethyl Ammonium Hydroxide Inner Salt; (-)-Carnitine; (-)-L-Carnitine; (R)-Carnitine; Levocarnitine; Natrulon RC; ST 198; Vitamin BT. Grades: Highly Purified. CAS No. 541-15-1. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 161.2. US Biological Life Sciences.
The enzyme is found in gammaproteobacteria such as Proteus sp. and Escherichia coli. It has similar activity with both substrates. Group: Enzymes. Synonyms: CaiB; crotonobetainyl/γ-butyrobetainyl-CoA:carnitine CoA-transferase. Enzyme Commission Number: EC 2.8.3.21. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3417; L-carnitine CoA-transferase; EC 2.8.3.21; CaiB; crotonobetainyl/γ-butyrobetainyl-CoA:carnitine CoA-transferase. Cat No: EXWM-3417.
L-Carnitine-d9
L-Carnitine-d 9 is the deuterium labeled L-Carnitine. L-Carnitine (Levocarnitine) is an endogenous molecule involved in fatty acid metabolism, biosynthesized within the human body using amino acids: L-lysine and L-methionine, as substrates. L-Carnitine functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-carnitine can ameliorate metabolic imbalances in many inborn errors of metabolism[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (R)-Carnitine-d9; Levocarnitine-d9. CAS No. 126827-79-0. Pack Sizes: 1 mg. Product ID: HY-B0399S.
L-Carnitine-d9 chloride
L-Carnitine-d 9 (chloride)e is the deuterium labeled L-Carnitine chloride. L-Carnitine chloride, a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine chloride functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine chloride is an antioxidant. L-Carnitine chloride can ameliorate metabolic imbalances in many inborn errors of metabolism[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (R)-Carnitine-d9 chloride; Levocarnitine-d9 chloride. CAS No. 2687961-04-0. Pack Sizes: 5 mg; 1 mg. Product ID: HY-B2246S.
L-Carnitine FCC/USP/BP/EP
L-Carnitine FCC/USP/BP/EP. CAS No. 541-15-1. Molecular formula: C7H15NO3.
L Carnitine Fumarate
L Carnitine Fumarate. CAS No. 90471-79-7. Molecular formula: C7H15NO3-C4H4O4.
L-Carnitine HCI
L-Carnitine HCI. CAS No: 6645-46-1
Sarchem Laboratories New Jersey NJ
L Carnitine HCL
L Carnitine HCL.
CA, FL & NJ
L-Carnitine hydrochloride
L-Carnitine hydrochloride. Group: Biochemicals. Alternative Names: Vitamin BT; (-) -b-Hydroxy-gamma- (trimethylammonio) butyrate. Grades: Highly Purified. CAS No. 6645-46-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H15NO3·HCI. US Biological Life Sciences.
Worldwide
L-Carnitine hydrochloride
L-Carnitine hydrochloride ((R)-Carnitine hydrochloride), a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine hydrochloride functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine hydrochloride is an antioxidant. L-Carnitine hydrochloride can ameliorate metabolic imbalances in many inborn errors of metabolism [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Carnitine hydrochloride; Levocarnitine hydrochloride. CAS No. 6645-46-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B2246.
L Carnitine L Tartrate FCC. CAS No. 36687-82-8. Molecular formula: C18H36N2O12.
L-Carnitine Powder
L-Carnitine Powder. Group: other nano materials. CAS No. 541-15-1. Molecular formula: 161.19 g/mol. Mole weight: C7H15NO3. 99.9 %.
L-Carnitine tartrate
L-Carnitine Tartrate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 36687-82-8. Pack Sizes: 25 g. Product ID: HY-W105518.
L-Carnitine Tartrate Powder
L-Carnitine Tartrate Powder.
CA, FL & NJ
L-Carnitine (Trimethyl-D9)
Isotope-labeled MetabolitesOthers Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: L-Carnitine-d9. CAS No. 126827-79-0. Molecular formula: C7H6D9NO3. Mole weight: 170.25. Appearance: White crystalline solid. IUPACName: (3R) -3-hydroxy-4-[tris (trideuteriomethyl) azaniumyl]butanoate. Catalog: ACM126827790.
L-Carnosine
5g Pack Size. Group: Amino Acids, Aroma Chemicals, Imidazoles. Formula: C9H14N4O3. CAS No. 305-84-0. Prepack ID 71275557-5g. Molecular Weight 226.23. See USA prepack pricing.
L-Carnosine
L-Carnosine is a dipeptide composed of beta-alanine and histidine. L-Carnosine is an endogenous metabolite found in human brain, muscle and gastrointestinal tissues and is present in all vertebrates. L-Carnosine is a non-enzymatic free radical scavenger and natural antioxidant with anti-inflammatory and neuroprotective properties that can inhibit biochemical changes associated with aging [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 305-84-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W013494.
L-Carnosine
L-Carnosine is a dipeptide concentrated in muscle and brain tissue. It acts as an antioxidant that scavenges reactive oxygen species (ROS) and transition metal ions. It is also a neurotransmitter in the brain. Synonyms: Carnosine; beta-Alanyl-L-histidine; Karnozin. Grades: ≥ 99%. CAS No. 305-84-0. Molecular formula: C9H14N4O3. Mole weight: 226.24.
L-Carnosine ( β-Alanyl-L-Histidine, ß-Ala-His-OH)
L-Carosine is a dipeptide found at millimolar concentration in brain, muscle and the lens of the eye. In model systems it is a potent antioxidant that scavenges oxygen free radicals and transition metal ions. It blocks protein-protein and protein-DNA cross-links induced by hypochlorite anions and toxic aldehydes such as acetaldehyde, formaldehyde, and malondialdehyde, the primary product of lipid peroxidation. It also inhibits nonenzymatic protein glycation induced by aldose and ketose reducing sugars and inhibits the formation of toxic advanced glycation end products (AGE). These activities make it of interest in studies of aging, atherosclerosis, Alzheimer?s disease, and the secondary effects of diabetes. Group: Biochemicals. Alternative Names: ß-Ala-His-OH; N-( β-Alanyl)-L-histidine; NSC 524045; Sevitin; β-Alanyl-L-histidine; β-Alanylhistidine; Carnosine; 2: PN: WO2009033754 PAGE: 98 Claimed Protein; Dragosine; Ignotin; Ignotine; Karnozin; β-Alanyl-L-histidine. Grades: Highly Purified. CAS No. 305-84-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H??N?O?, Molecular Weight: 226.23. US Biological Life Sciences.
Worldwide
L-Carnosine : cu 2:1 (10% in water)
L-Carnosine : cu 2:1 (10% in water). CAS No: custom synthesis
Sarchem Laboratories New Jersey NJ
L-Carnosine (Standard)
L-Carnosine (Standard) is the analytical standard of L-Carnosine. This product is intended for research and analytical applications. L-Carnosine is a dipeptide of the amino acids beta-alanine and histidine and has the potential to suppress many of the biochemical changes that accompany aging. In Vitro: L-Carnosine is a dipeptide of the amino acids beta-alanine and histidine and has the potential to suppress many of the biochemical changes that accompany aging [1]. L-Carnosine also exhibits some antioxidant effects. The antioxidant mechanism of L-Carnosine is attributed to its chelating effect against metal ions, superoxide dismutase (SOD)-like activity, and ROS and free radicals scavenging ability [2]. Uses: Scientific research. Group: Peptides. CAS No. 305-84-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013494R.
LCB 03-0110 dihydrochloride
LCB 03-0110 dihydrochloride is a c-Src kinase inhibitor with IC50 value of 1.3 nM. It can inhibit activation of macrophages and fibroblasts and suppress scar formation in a wound healing model. Synonyms: LCB 03-0110 dihydrochloride; LCB 03-0110 (dihydrochloride); 3-((2-(3-(Morpholinomethyl)phenyl)thieno[3,2-b]pyridin-7-yl)amino)phenol dihydrochloride; 1962928-28-4; AKOS027470220; HY-110367; CS-0033305; 3-[[2-[3-(4-Morpholinylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol dihydrochloride; 3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol; dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1962928-28-4. Molecular formula: C24H25Cl2N3O2S. Mole weight: 490.4.
L-CCG-I
A potent agonist for group II metabotropic glutamate receptors (EC50 = 0.49uM and 0.44uM for mGlu2 and mGlu3, respectively). Higher level of activity than glutamate or (±)-trans-ACPD. Widely used in studies related to neurotransmissions mediated via group II mGlu receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 117857-93-9. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
L-CCG-l
L-CCG-l. Group: Biochemicals. Grades: Purified. CAS No. 117857-93-9. Pack Sizes: 10mg. US Biological Life Sciences.