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| Product | Description | |
|---|---|---|
| L 006235 | L 006235. Group: Biochemicals. Grades: Purified. CAS No. 294623-49-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| L-006235 | L-006235 (L-235) is a potent, selective, reversible and orally active inhibitor of cathepsin K, with an IC50 of 5 nM in bone resorption assay. L-006235 shows selectivity for cathepsin K (Ki=0.2 nM) over cathepsin B, cathepsin L, and cathepsin S (Ki=1, 6, and 47 μM, respectively). L-006235 can reduce collagen degradation and prevent bone loss[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-235. CAS No. 294623-49-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103352. |  |
| L-012 | L-012 is a luminal-based chemiluminescent probe. L-012 sodium salt can detect NADPH oxidase (Nox)-derived superoxide and nitrogen species (reactive oxygen species (ROS) and reactive nitrogen species (RNS))[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 143323-55-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-118315. | |
| L 012 sodium salt | Luminal-based chemiluminescent probe. Detects NAPDH oxidase-derived reactive oxygen and nitrogen species (ROS and RNS). Active in vitro and in vivo. Group: Biochemicals. Alternative Names: 8-Amino-5-chloro-2,3-dihydro-7-phenyl-pyrido[3,4-d]pyridazine sodium salt. Grades: Purified. CAS No. 143556-24-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L 012 sodium salt | L 012 sodium salt is a luminal-based chemiluminescent probe. L 012 sodium salt can detect NADPH oxidase (Nox)-derived superoxide and nitrogen species (reactive oxygen species (ROS) and reactive nitrogen species (RNS))[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 143556-24-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108537. | |
| L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 74163-81-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid-2-chlorotrityl-resin | L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid-2-chlorotrityl-resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid-2-chlorotrityl-resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Tic-2-chlorotrityl resin. |  |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid (CAS# 42438-90-4) is a useful research chemical. Synonyms: L-Tpi-OH; (S)-1,2,3,4-Tetrahydronorharmane-3-carboxylic acid. Grade: ≥ 98 %. CAS No. 42438-90-4. Molecular formula: C12H12N2O2. Mole weight: 216.23. | |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid. Group: Biochemicals. Alternative Names: L-Tpi-OH; (S)-1,2,3,4-Tetrahydronorharmane-3-carboxylic acid. Grades: Highly Purified. CAS No. 42438-90-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid 98+% | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride. Grade: ≥ 95% (HPLC). CAS No. 129848-93-7. Molecular formula: C14H16N2O2·HCl. Mole weight: 280.74. | |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride ≥95% (HPLC) | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester hydrochloride | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester hydrochloride | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester hydrochloride. Synonyms: L-Tpi-OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 83159-19-7. Molecular formula: C13H14N2O2·HCl. Mole weight: 266.74. | |
| L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester hydrochloride 98+% (HPLC) | L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-152,804 | L-152,804. Group: Biochemicals. Grades: Purified. CAS No. 6508-43-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-156602 | L-156602 is extracted from Streptomyces sp. MA6348, and it is the antagonist of Anaphylatoxin C5a. It is also a cyclic depsipeptide antibiotic that is active against Gram-positive bacteria. Synonyms: Antibiotic L 156602; Antibiotic PD-124966; GNF-Pf-75; L 156602; PD-124966; (3S)-3-hydroxy-N-[(2S)-2-hydroxy-1-oxo-2-[(2R,5R,6R)-tetrahydro-2-hydroxy-6-methyl-5-[(2S)-2-methylbutyl]-2H-pyran-2-yl]propyl]-L-leucyl-(3R)-hexahydro-3-pyridazinecarbonyl-N-hydroxy-L-alanylglycyl-(3S)-hexahydro-3-pyridazinecarbonyl-N-hydroxy-D-alanine, (6→13)-lactone. Grade: >95% by HPLC. CAS No. 125228-51-5. Molecular formula: C38H64N8O13. Mole weight: 840.96. | |
| L-161982 | L-161982 is a selective EP4 receptor antagonist. L-161982 completely blocks PGE2-induced ERK phosphorylation and cell proliferation of HCA-7 cells. L-161982 alleviates collagen-induced arthritis in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 147776-06-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108559. | |
| L-161,982 | L-161,982. Group: Biochemicals. Grades: Purified. CAS No. 147776-06-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-162313 | L-162313 is a non-peptide angiotensin II AT1 and AT2 receptor agonist, with IC50 values of 1.1 and 2.0 nM for AT1 and AT2 receptor, respectively. L-162313 can be used for the research of vasoconstriction, aldosterone release, and cardiovascular growth[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 151488-11-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-112824. | |
| L-165041 | L-165041 is a cell permeable PPARδ agonist, with Kis of 6 nM and appr 730 nM for PPARδ and PPARγ, respectively, and induces adipocyte differentiation in NIH-PPARδ cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 79558-09-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-20019. | |
| L-165,041 | L-165,041. Group: Biochemicals. Grades: Purified. CAS No. 79558-09-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-168049 | L-168049 is a potent, selective, orally active and non-competitive glucagon receptor antagonist with IC50s of 3.7 nM, 63 nM, and 60 nM for human, murine, and canine glucagon receptors, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 191034-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103547. | |
| L-168,049 | L-168,049. Group: Biochemicals. Grades: Purified. CAS No. 191034-25-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L17E | L17E is an attenuated cationic amphiphilic lytic (ACAL) peptide that can be used to deliver a variety of macromolecules, including proteins, antibodies, and DNA nanostructures. L17E inserts and cleaves the membrane structure through electrostatic interaction, enabling intracellular escape. The efficiency of L17E-mediated delivery is strongly correlated with the expression level of KCNN4 (the gene encoding the calcium-activated potassium channel KCa3.1). L17E also promotes the cellular uptake of macromolecules by inducing micropinocytosis. L17E can be further optimized and improved through dimerization strategies and in combination with other delivery systems, such as nuclear localization signal peptides and cell membrane-coated nanoparticles[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1898254-09-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4121. | |
| L189 | L189 is a DNA ligase inhibitor. L189 has inhibition effect for DNA Ligase I, III and IV with IC50 values of 5 μM, 9 μM and 5 μM, respectively. L189 has no cytotoxicity and individually increase cell death. L189 can be used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 64232-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15588. | |
| L18-MDP | L18-MDP is a derivative of muramyl dipeptide, an antibacterial agent. L18-MDP has antibacterial activity and has potential applications in bacterial and fungal infections[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60398-08-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-148690. | |
| L1BC8 | L1BC8 (compound 13a) is a BRD4 PROTAC degrader with anticancer effects. L1BC8 is also a drug-linker conjugate for ADC that can be used for the synthesis of ADCs. The resulting BRD4-degrader antibody conjugates exhibit potent and antigen-dependent BRD4 degradation and antiproliferation activities in cell-based experiments. (Pink: BRD4 ligand (HY-129939); Blue: VHL ligand (HY-125845); Black: linker (HY-171663))[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2417370-68-2. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-164995. | |
| L1 Polyethylene Packaging Profile | With our L polyethylene packaging profiles, you can secure all sorts of items so they arrive at their destination safely. Offering valuable protection for glass, appliances, furniture, windows, and even used in garage doors, our L polyethylene packaging profiles have a plethora of uses to protect your valuables. Simply purchase the channel you need in any size, and you will be able to adequately protect your belongings during a move. |  |
| L-2,2-Dimethyl-thiaproline hydrochloride | L-2,2-Dimethyl-thiaproline hydrochloride. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-L-Thz-OH·HCl. Grades: Highly Purified. CAS No. 213475-47-9. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-2,2-Dimethyl-thiaproline hydrochloride | L-2,2-Dimethyl-thiaproline hydrochloride. Synonyms: 2,2-Dimethyl-L-Thz-OH HCl. Grade: ≥ 99% (assay). CAS No. 213475-47-9. Molecular formula: C6H13ClNO2S. Mole weight: 197.69. | |
| L-2,2-Dimethyl-thiaproline hydrochloride 99+% | L-2,2-Dimethyl-thiaproline hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| L(+)-2,3-Diaminopropionic acid HCl | L(+)-2,3-Diaminopropionic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1482-97-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-2,3-Diaminopropionic acid hydrochloride | L-2,3-Diaminopropionic acid hydrochloride. Synonyms: L-Dap-OH HCl; (S)-2,3-Diaminopropionic acid hydrochloride. Grade: ≥ 98% (Assay by titration). CAS No. 1482-97-9. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.60. | |
| L-2,3-Diaminopropionic acid hydrochloride 98+% | L-2,3-Diaminopropionic acid hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-2,4,5-Trifluorophenylalanine | L-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 749847-57-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-2,4,5-Trifluorophenylalanine 99+% (HPLC) | L-2,4,5-Trifluorophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-2,4-Diaminobutyric acid dihydrochloride | L-2,4-Diaminobutyric acid dihydrochloride. Uses: A pharmacological tool and potential chiral building block. it is also used as an internal standard for amino acid analysis. also found to inhibit gaba transaminase, thus producing an elevation of gaba level, and to have an antitumor activity in vitro a. Synonyms: L-Dab-OH 2HCl; (S)-2,4-Diaminobutyric acid dihydrochloride. Grade: ≥ 98% (HPLC). CAS No. 1883-09-6. Molecular formula: C4H10N2O2·2HCl. Mole weight: 191.14. | |
| L-2,4-Diaminobutyric Acid, Dihydrochloride | A pharmacological tool and potential chiral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-2,4-Diaminobutyric acid dihydrochloride 98+% (HPLC) | L-2,4-Diaminobutyric acid dihydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-2,4-Diaminobutyric acid hydrochloride | L-2,4-Diaminobutyric acid hydrochloride. Group: Biochemicals. Alternative Names: L-Dab-OH·HCl; (S)-2,4-Diaminobutyric acid hydrochloride. Grades: Highly Purified. CAS No. 1482-98-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-2,4-Diaminobutyric acid hydrochloride 98+% (TLC) | L-2,4-Diaminobutyric acid hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-2,4-Dichlorophenylalanine | L-2,4-Dichlorophenylalanine. Group: Biochemicals. Alternative Names: L-Phe(2,4-DiCl)-OH; H-L-Phe(2,4-Cl2)-OH; (S) -2-Amino-3- (2, 4-dichlorophenyl) propionic acid. Grades: Highly Purified. CAS No. 111119-36-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-2,4-Dichlorophenylalanine | L-2,4-Dichlorophenylalanine. Synonyms: L-Phe(2,4-DiCl)-OH; H-L-Phe(2,4-Cl2)-OH; (S)-2-Amino-3-(2,4-dichlorophenyl)propionic acid. Grade: ≥ 99% (HPLC). CAS No. 111119-36-9. Molecular formula: C9H9NO2Cl2. Mole weight: 234.20. | |
| L-2,4-Dichlorophenylalanine 99+% | L-2,4-Dichlorophenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-2,4-Dimethylphe | L-2,4-Dimethylphe. Grade: 98%. CAS No. 259726-65-2. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| L-2,4-Dimethylphenylalanine | L-2,4-Dimethylphenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 259726-56-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-2,4-Dimethylphenylalanine 99+% (HPLC) | L-2,4-Dimethylphenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 259726-56-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-2,4-Dinitrophenylalanine | L-2,4-Dinitrophenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49607-21-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-2,4-Dinitrophenylalanine | L-2,4-Dinitrophenylalanine. Synonyms: H-Phe{2,4-(NO2)2}-OH; L-2,4-Dinitrophe. Grade: ≥ 99% (HPLC). CAS No. 49607-21-8. Molecular formula: C9H9N3O6. Mole weight: 255.18. | |
| L-2,4-Dinitrophenylalanine 99+% (HPLC) | L-2,4-Dinitrophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-2-(5-Bromothienyl)alanine | L-2-(5-Bromothienyl)alanine. Group: Biochemicals. Alternative Names: L-Thi(5-Br)-OH; L-a-(5-Bromothienyl)alanine. Grades: Highly Purified. CAS No. 154593-58-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-2-(5-Bromothienyl)alanine 99+% (HPLC) | L-2-(5-Bromothienyl)alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-2,5-Dihydrophenylalanine | It is produced by the strain of Streptomyces sp. L-2,5-Dihydrophenylalanine can cause apoptosis of HL-60 in human myeloblastoid leukemia cells. Synonyms: 2,5-Dihydrophenylalanine; 2,5-dihydrophenyl-L-alanine; L-3-(2,5-Cyclohexadienyl)alanine. CAS No. 16055-12-2. Molecular formula: C9H13NO2. Mole weight: 167.20. | |
| L-2',6'-Dimethyltyrosine | L-2',6'-Dimethyltyrosine (Dmt) enhances receptor affinity, functional bioactivity and in vivo analgesia of opioid peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 123715-02-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H15NO3, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| L-2-Allylglycine Hydrochloride | L-2-Allylglycine Hydrochloride. Group: Biochemicals. Alternative Names: (S)-2-Amino-4-pentenoic Acid Hydrochloride. Grades: Highly Purified. CAS No. 195316-72-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-2-Allylglycine Hydrochloride | L-2-Allylglycine Hydrochloride. Synonyms: H-Gly(allyl)-OH.HCl; 2-allyl-L-glycine hydrochloride; (S)-(-)-2-Amino-4-pentenoic acid hydrochloride; (S)-2-Aminopent-4-enoic acid hydrochloride; L-Allylglycine Hydrochloride; (S)-2-Amino-4-pentenoic Acid Hydrochloride; 4-Pentenoic acid, 2-amino-, (2S)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 195316-72-4. Molecular formula: C5H9NO2.HCl. Mole weight: 151.59. | |
| L-2-Amino-4-(2-aminoethoxy)butanoic acid | L-2-Amino-4-(2-aminoethoxy)butanoic acid. Synonyms: L-Homoserine, O-(2-aminoethyl)-; O-(2-Aminoethyl)-L-homoserine; (S)-2-Amino-4-(2-aminoethoxy)butyric acid. CAS No. 55216-10-9. Molecular formula: C6H14N2O3. Mole weight: 162.19. | |
| L-2-Amino-4-bromo-4-pentenoic acid | L-2-Amino-4-bromo-4-pentenoic acid. Synonyms: (S)-2-Amino-4-bromo-4-pentenoic acid; (S)-2-Amino-4-bromopent-4-enoic acid; L-2-Amino-4-bromo-4-pentenoic acid; (2S)-2-amino-4-bromopent-4-enoic acid; 4-Pentenoic acid, 2-amino-4-bromo-, (S)-(9CI). Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 151144-96-6. Molecular formula: C5H8BrNO2. Mole weight: 194.03. | |
| L-2-Amino-4-bromo-4-pentenoic acid | L-2-Amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 151144-96-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L(+)-2-Amino-4-bromobutyric acid HBr | L(+)-2-Amino-4-bromobutyric acid HBr. Group: Biochemicals. Grades: Highly Purified. CAS No. 15159-65-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8BrNO2HBr. US Biological Life Sciences. | Worldwide |
| L-2-amino-4-chloropent-4-enoate dehydrochlorinase | This enzyme belongs to the family of lyases, specifically the class of carbon-halide lyases. Group: Enzymes. Synonyms: L-2-amino-4-chloro-4-pentenoate dehalogenase; L-2-amino-4-chloropent-4-enoate chloride-lyase (deaminating); L-2-amino-4-chloropent-4-enoate chloride-lyase (adding H2O; deaminating; 2-oxopent-4-enoate-forming). Enzyme Commission Number: EC 4.5.1.4. CAS No. 113066-37-8. 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-5346; L-2-amino-4-chloropent-4-enoate dehydrochlorinase; EC 4.5.1.4; 113066-37-8; L-2-amino-4-chloro-4-pentenoate dehalogenase; L-2-amino-4-chloropent-4-enoate chloride-lyase (deaminating); L-2-amino-4-chloropent-4-enoate chloride-lyase (adding H2O; deaminating; 2-oxopent-4-enoate-forming). Cat No: EXWM-5346. |  |
| L-(+)-2-Amino-4-phosphonobutyric Acid (L-AP4) | Phosphonic acid analog of L-glutamic acid. A selective group III metabotropic glutamate receptor agonist. Also a potent, pathway-specific synaptic depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 23052-81-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-2-aminoadipate reductase | This enzyme, characterized from the yeast Saccharomyces cerevisiae, catalyses the reduction of L-2-aminoadipate to (S)-2-amino-6-oxohexanoate during L-lysine biosynthesis. An adenylation domain activates the substrate at the expense of ATP hydrolysis, and forms L-2-aminoadipate adenylate, which is attached to a peptidyl-carrier protein (PCP) domain. Binding of NADPH results in reductive cleavage of the acyl-S-enzyme intermediate, releasing (S)-2-amino-6-oxohexanoate. Different from EC 1.2.1.31, L-aminoadipate-semialdehyde dehydrogenase, which catalyses a similar transformation in the opposite direction without ATP hydrolysis. Group: Enzymes. Synonyms: LYS2; α-aminoadipate reductase. Enzyme Commission Number: EC 1.2.1.95. 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-1199; L-2-aminoadipate reductase; EC 1.2.1.95; LYS2; α-aminoadipate reductase. Cat No: EXWM-1199. | |
| L-2-Aminobutanol | L-2-Aminobutanol has potential application as an inhibitor of L-Fucosidases. Group: Biochemicals. Alternative Names: (2S)-2-Amino-1-butanol; (+)-2-Amino-1-butanol; (2S)-2-Aminobutan-1-ol; (S)-2-Aminobutanol; L-(+)-2-Aminobutanol; d-2-Amino-1-butanol. Grades: Highly Purified. CAS No. 5856-62-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| L-2-Aminobutyric acid | L-2-Aminobutyric acid. Alternative Names: L-α-Aminobutyric acid. CAS No. 1492-24-6. Product ID: ACM1492246-1. Mole weight: 103.12. ECNumber: 216-083-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L(+)-2-Aminobutyric acid | L(+)-2-Aminobutyric acid. Alternative Names: L-α-Aminobutyric acid. CAS No. 1492-24-6. Purity: >99.0%. Product ID: FFC-AR-1492246. Molecular formula: C4H9NO2. Mole weight: 103.12. IUPAC Name: (2S)-2-aminobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-2-Aminobutyric Acid-d3 Ester Hydrochloride | L-2-Aminobutyric Acid-d3 Ester Hydrochloride. Group: Biochemicals. Alternative Names: (S)-2-Amino-butanoic Acid-d3 Methyl Ester Hydrochloride; L-α-Aminobutyric Acid-d3 Methyl Ester Hydrochloride; (S)-2-Aminobutanoic Acid-d3 Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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