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| Product | Description | |
|---|---|---|
| L-beta-Homoisoleucine hydrochloride | L-beta-Homoisoleucine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoIle-OH·HCl; (3R,4S)-3-Amino-4-methylhexanoic acid hydrochloride. Grades: Highly Purified. CAS No. 219310-10-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| L-β-Homoleucine | L-β-Homoleucine is an amino acid analogue used in the field of organic chemistry and biochemistry for its role in peptide and protein modification studies. Alternative Names: (S)-3-Amino-5-methyl-hexanoic acid; (S)-3-amino-5-methylhexanoic acid; H-β-homoLeu-OH; L-beta-homoleucine. Grades: 98%. CAS No. 22818-43-5. Molecular formula: C7H15NO2. Mole weight: 145.20. |  |
| L-beta-Homoleucine hydrochloride | L-beta-Homoleucine hydrochloride. Group: Biochemicals. Alternative Names: L-HomoLeu-OH·HCl. Grades: Highly Purified. CAS No. 96386-92-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-β-Homoleusinol | L-β-Homoleusinol. Alternative Names: H-β-homoLeu-ol; (S)-3-Amino-5-methyl-1-hexanol; L-Beta-Homoleusinol. Grades: 98%. CAS No. 759415-90-2. Molecular formula: C7H17NO. Mole weight: 131.22. | |
| L-β-Homolysine dihydrochloride | L-β-Homolysine dihydrochloride. Alternative Names: Heptanoic acid, 3,7-diamino-, hydrochloride (1:2), (3S)-; Heptanoic acid, 3,7-diamino-, dihydrochloride, (3S)-; (3S)-3,7-Diaminoheptanoic acid dihydrochloride; (S)-3,7-Diaminoheptanoic acid dihydrochloride. CAS No. 290835-83-5. Molecular formula: C7H18Cl2N2O2. Mole weight: 233.14. | |
| L-beta-Homolysine dihydrochloride | L-beta-Homolysine dihydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoLys-OH·2HCl; L-b-Homolysine dihydrochloride. Grades: Highly Purified. CAS No. 192003-02-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-β-Homolysine monohydrochloride | L-β-Homolysine monohydrochloride. Alternative Names: Heptanoic acid, 3,7-diamino-, hydrochloride (1:1), (3S)-; Heptanoic acid, 3,7-diamino-, monohydrochloride, (S)-; (3S)-3-(4-aminobutyl)-beta-alanine hydrochloride; (S)-3,7-Diaminoheptanoic acid hydrochloride; L-β-Homolysine hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 192003-02-4. Molecular formula: C7H16N2O2.HCl. Mole weight: 196.68. | |
| L-beta-homomethionine HCl | L-beta-homomethionine HCl. CAS No. 1217608-24-6. Molecular formula: C6H14ClNO2S. Mole weight: 199.7. | |
| L-β-Homomethionine hydrochloride | L-β-Homomethionine hydrochloride. Alternative Names: L-β-Homomethionine hydrochloride; L-β-HomoMet-OH HCl. Grades: ≥ 98% by NMR. CAS No. 336182-07-1. Molecular formula: C6H14ClNO2S. Mole weight: 199.7. | |
| L-beta-Homomethionine hydrochloride | L-beta-Homomethionine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoMet-OH·HCl; (R)-3-Amino-5-(methylthio)pentanoic acid hydrochloride. Grades: Highly Purified. CAS No. 75946-25-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-β-Homophenylalanine | L-β-Homophenylalanine. Alternative Names: H-Phe-(C#CH2)OH; H-β-homoPhe-OH; (S)-3-Amino-4-phenylbutanoic acid. Grades: 95%. CAS No. 26250-87-3. Molecular formula: C10H13NO2. Mole weight: 179.20. | |
| L-beta-Homophenylalanine allyl ester hydrochloride | L-beta-Homophenylalanine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe-OAll·HCl; (S)-3-Amino-4-phenylbutyric acid allyl ester hydrochloride. Grades: Highly Purified. CAS No. 352523-25-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-β-Homophenylalanine hydrochloride | L-β-Homophenylalanine hydrochloride. Alternative Names: L-β-HomoPhe-OH HCl; (S)-3-Amino-4-phenylbutyric acid hydrochloride; L-beta-Homophenylalanine hydrochloride; H-beta-HoPhe-OH HCl; (3S)-3-amino-4-phenylbutanoic acid hydrochloride; Benzenebutanoic acid, beta-amino-, hydrochloride (1:1), (betaS)-; (S)-3-AMINO-4-PHENYLBUTANOIC ACID HCl; H beta HoPhe OH HCl. Grades: ≥ 98% (Assay). CAS No. 138165-77-2. Molecular formula: C10H13NO2·HCl. Mole weight: 215.68. | |
| L-beta-Homophenylalanine hydrochloride | L-beta-Homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe-OH·HCl; (S)-3-Amino-4-phenylbutyric acid hydrochloride. Grades: Highly Purified. CAS No. 138165-77-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-β-Homophenylglycine hydrochloride | L-β-Homophenylglycine hydrochloride. Alternative Names: H-Phg-(C#CH2)OH HCl; H-β-Phe-OH HCl; (R)-3-Amino-3-phenylpropanoic acid hydrochloride. Grades: ≥ 99% (Assay). CAS No. 83649-48-3. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| L-β-Homoproline hydrochloride | L-β-Homoproline hydrochloride (CAS# 53912-85-9) is the hydrochloride salf from of (S)-2-Pyrrolidineacetic Acid (P997905), a starting material for GABA inhibitors. Alternative Names: L-β-HomoPro-OH HCl; (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride; (S)-Homoproline hydrochloride; H-Pro-OH HCl. Grades: ≥ 98 %. CAS No. 53912-85-9. Molecular formula: C6H11NO2·HCl. Mole weight: 165.66. | |
| L-β-Homoserine | L-β-Homoserine. Alternative Names: L-β-HomoSer-OH; L-3-Amino-4-hydroxy-butyric acid; (R)-3-Amino-4-hydroxy-butyric acid; L-beta-Homoserine; (3R)-3-amino-4-hydroxybutanoic acid; H-L-beta-HSer-OH; beta-Homoserine; Butanoic acid, 3-amino-4-hydroxy-, (3R)-; (+)-3-amino-4-hydroxybutyric acid; (+)-4-Hydroxy-3-aminobutyric acid; H L beta HSer OH. Grades: ≥ 98% (NMR). CAS No. 16504-56-6. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| L-beta-Homoserine | L-beta-Homoserine. Group: Biochemicals. Alternative Names: L-b-HomoSer-OH; L-3-Amino-4-hydroxy-butyric acid; (R)-3-Amino-4-hydroxy-butyric acid. Grades: Highly Purified. CAS No. 16504-56-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-β-Homoserine hydrochloride | L-β-Homoserine hydrochloride. Alternative Names: L-3-Homoserine hydrochloride; (R)-3-Amino-4-hydroxybutanoic acid hydrochloride; Butanoic acid, 3-amino-4-hydroxy-, hydrochloride (1:1), (3R)-. Grades: ≥95%. CAS No. 196950-52-4. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. | |
| L-β-Homothreonine | L-β-Homothreonine. Alternative Names: H-Thr-(C#CH2)OH; H-β-homoThr-OH; (3R,4R)-3-Amino-4-hydroxypentanoic acid. CAS No. 192003-00-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| L-beta-homotryptophan | L-beta-homotryptophan. CAS No. 192003-01-3. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| L-β-Homotryptophan hydrochloride | L-β-Homotryptophan hydrochloride. Alternative Names: L-β-HomoTrp-OH HCl; (S)-3-Amino-4-(3-indolyl)butyric acid hydrochloride; L-beta-Homotryptophan hydrochloride; l-beta-homotryptophan HCl; (3S)-3-amino-4-(1H-indol-3-yl)butanoic Acid Hydrochloride; H-b-HoTrp-OH; middot HCl; L-beta-Homo-Trp-OH HCl; L-Beta-homotryptophan HCl; L beta Homo Trp OH HCl. Grades: ≥ 98%. CAS No. 339994-86-4. Molecular formula: C12H14N2O2·HCl. Mole weight: 254.72. | |
| L-beta-Homotryptophan hydrochloride | L-beta-Homotryptophan hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoTrp-OH·HCl; (S)-3-Amino-4-(3-indolyl)butyric acid hydrochloride. Grades: Highly Purified. CAS No. 192003-01-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-β-Homotyrosine hydrochloride | L-β-Homotyrosine hydrochloride. Alternative Names: H-Tyr-(C#CH2)OH HCl; H-β-homoTyr-OH HCl; (S)-3-Amino-4-(4-hydroxyphenyl)butanoic acid hydrochloride. Grades: ≥ 95%. CAS No. 336182-13-9. Molecular formula: C10H14ClNO3. Mole weight: 231.68. | |
| L-β-Homovalinol | L-β-Homovalinol. Alternative Names: H-β-homoVal-ol; H-β-Hva-ol; (R)-3-Amino-4-methyl-1-pentanol; (R)-3-amino-4-methyl-pentan-1-ol. Grades: ≥ 95%. CAS No. 343943-80-6. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| L-β-Imidazolelactic acid | L-β-Imidazolelactic acid. Uses: For analytical and research use. CAS No. 14403-45-3. Molecular formula: C6H8N2O3. Mole weight: 156.14. Catalog: APB14403453. |  |
| L-β-indanylglycine | L-β-indanylglycine. Alternative Names: L-2-Indanylgly-OH. Grades: ≥ 99% (HPLC). CAS No. 155239-51-3. Molecular formula: C11H13NO2. Mole weight: 191.30. | |
| L-β-Leucine hydrochloride | L-β-Leucine hydrochloride. Alternative Names: L-β-Leu-OH HCl; (R)-3-Amino-4-methylpentanoic acid hydrochloride; L-β-Homovaline hydrochloride; L-beta-Homovaline hydrochloride; L-beta-Leucine hydrochloride; (3R)-3-amino-4-methylpentanoic acid hydrochloride; J-501244; H-L-beta-Leu-OH HCl; L-Beta-homovaline HCl; H L beta Leu OH HCl. Grades: ≥ 98% (NMR). CAS No. 219310-09-5. Molecular formula: C6H13NO2·HCl. Mole weight: 167.64. | |
| L-beta-Leucine hydrochloride | L-beta-Leucine hydrochloride. Group: Biochemicals. Alternative Names: L-b-Leu-OH·HCl; (R)-3-Amino-4-methylpentanoic acid hydrochloride; L-b-Homovaline hydrochloride. Grades: Highly Purified. CAS No. 219310-09-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-BHDU diphosphate | L-BHDU diphosphate is an efficacious antiviral compound, extensively employed for studying viral infections instigated by the herpes simplex virus (HSV). Employing its prominent mechanism of action, it effectively hampers viral DNA polymerase, consequently impeding viral replication and eventually studying viral burden. Alternative Names: β-L-1-[5-(E-2-bromovinyl)-2-(hydroxymethyl)-1,3-(dioxolan-4-yl)]uracil diphosphate. Molecular formula: C10H13BrN2O11P2. Mole weight: 479.07. | |
| L-BHDU monophosphate | L-BHDU monophosphate is an indispensable pharmaceutical compound, aiding in studying various viral infections such as herpes and HIV. Its profound efficacy resides in its unparalleled ability to impede viral DNA synthesis, greatly hindering viral replication and dissemination. Alternative Names: β-L-1-[5-(E-2-bromovinyl)-2-(hydroxymethyl)-1,3-(dioxolan-4-yl)]uracil monophosphate. Molecular formula: C10H12BrN2O8P. Mole weight: 399.09. | |
| L-BHDU triphosphate | L-BHDU triphosphate is an indispensable biomedical compound, exhibiting remarkable antiviral characteristics and exerts inhibitory effects on viral nucleic acid duplication. Alternative Names: β-L-1-[5-(E-2-bromovinyl)-2-(hydroxymethyl)-1,3-(dioxolan-4-yl)]uracil triphosphate. Molecular formula: C10H14BrN2O14P3. Mole weight: 559.05. | |
| L-b-Homoalanine hydrochloride | L-b-Homoalanine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-41-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H9NO2·HCl. US Biological Life Sciences. | Worldwide |
| L-b-Homoalanine hydrochloride 98+% (NMR) | L-b-Homoalanine hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-b-Homophenylalanine allyl ester hydrochloride 99+% (TLC) | L-b-Homophenylalanine allyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-b-Homophenylalanine hydrochloride 98+% (HPLC) | L-b-Homophenylalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-b-Homopropargylglycine hydrochloride | L-b-Homopropargylglycine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPra-OH·HCl; (S)-3-Amino-5-hexynoic acid hydrochloride. Grades: Highly Purified. CAS No. 270596-46-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H9NO2·HCl. US Biological Life Sciences. | Worldwide |
| L-b-Homothreonine hydrochloride | L-b-Homothreonine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoThr-OH·HCl; (3R,4R)-3-Amino-4-hydroxy-pentanoic acid hydrochloride. Grades: Highly Purified. CAS No. 336182-14-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-b-Homothreonine hydrochloride | L-b-Homothreonine hydrochloride. Alternative Names: L-b-HomoThr-OH HCl; (3R,4R)-3-Amino-4-hydroxy-pentanoic acid hydrochloride; L-beta-Homothreonine hydrochloride; (3R,4R)-3-AMINO-4-HYDROXYPENTANOIC ACID HCl; H-L-Beta-homothr-oh HCl; L-beta-Homo-Thr-OH HCl; L beta Homo Thr OH HCl. Grades: ≥ 95% (HPLC). CAS No. 336182-14-0. Molecular formula: C5H11NO3·HCl. Mole weight: 169.61. | |
| L-b-Homothreonine hydrochloride ≥95% (HPLC) | L-b-Homothreonine hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-b-Homotyrosine hydrochloride | L-b-Homotyrosine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoTyr-OH·HCl. Grades: Highly Purified. CAS No. 336182-13-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-b-Homotyrosine hydrochloride ≥95% | L-b-Homotyrosine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. 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. Alternative Names: 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-Biphenylalanine | L-Biphenylalanine is a phenylalanine derivative[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: [1,1'-Biphenyl]-4-propanoic acid, α-amino-, (S)-; 4-Biphenylyl-L-alanine; 4-Phenyl-L-phenylalanine; Biphenylalanine. CAS No. 155760-02-4. Pack Sizes: 1 g; 5 g. Product ID: HY-79106. |  |
| 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 |
| 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-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 is a cell-permeable, potent, fast acting and irreversible inhibitor of g-glutamylcysteine synthetase and depletes cellular glutathione levels. The IC50 value of L-Buthionine-(S,R)-sulfoximine on melanoma, breast and ovarian tumor specimens are 1.9 μM, 8.6 μM, and 29 μM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Buthionine sulfoximine; L-BSO. CAS No. 83730-53-4. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg. Product ID: HY-106376A. | |
| 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 (L-BSO) | BSO is a cell-permeable, potent, fast acting and irreversible inhibitor of g-glutamylcysteine synthetase (γ-glutamylcysteine synthetase, γ-GCS) and depletes cellular glutathione levels. The IC50 of BSO on melanoma, breast and ovarian tumor specimens are 1.9 μM, 8.6 μM, and 29 μM, respectively. Group: Inhibitors. Alternative Names: L-Buthionine sulfoximine, l-BSO. CAS No. 83730-53-4. Pack Sizes: 5mg. Product ID: S9728. Formula: C8H18N2O3S. Smiles: CCCC[S](=N)(=O)CCC(N)C(O)=O. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| 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. Alternative Names: 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. | |
| LC-2 | LC-2 is a potent and first-in-class von Hippel-Lindau-based PROTAC capable of degrading endogenous KRAS G12C, with DC50s between 0.25 and 0.76 μM[1]. LC-2 covalently binds KRAS G12C with a MRTX849 warhead and recruits the E3 ligase VHL, inducing rapid and sustained KRAS G12C degradation leading to suppression of MAPK signaling in both homozygous and heterozygous KRAS G12C cell lines[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2502156-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137516. | |
| LC3A/B Antibody [M18P1] | Microtubule-associated proteins 1A/1B light chain 3A, Autophagy-related protein LC3 A, Autophagy-related ubiquitin-like modifier LC3 A, MAP1 light chain 3-like protein 1, MAP1A/MAP1B light chain 3A , MAP1A/MAP1B LC3 A, Microtubule-associated protein 1 light chain 3 alpha, MAP1LC3A, Microtubule-associated proteins 1A/1B light chain 3B, Autophagy-related protein LC3 B, Autophagy-related ubiquitin-like modifier LC3 B, MAP1 light chain 3-like protein 2, MAP1A/MAP1B light chain 3 B, MAP1A/MAP1B LC3 B, Microtubule-associated protein 1 light chain 3 beta, MAP1LC3B, MAP1ALC3. Group: Antibodies. Alternative Names: MAP1A/MAP1B LC3 A, MAP1A/MAP1B LC3 B. Pack Sizes: 20ul. Product ID: F0144. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| LC3B Antibody [G7J7] | LC3B Antibody [G7J7]. Group: Antibodies. Pack Sizes: 20ul. Product ID: F0145. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| LC3-mHTT-IN-AN1 | LC3-mHTT-IN-AN1 (Compound AN1) is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. LC3-mHTT-IN-AN1 reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 486443-73-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130258. | |
| L(-)-Camphor | L-camphor appears as colorless or white crystals. Fragrant and penetrating odor. Slightly bitter and cooling taste. Odor index at 68 °F: 40. Flash point 149 °F. Burns with a bright, smoky flame. Sublimes appreciably at room temperature and pressure; 14% sublimes within 60 minutes at 176 °F and 12 mmHg. Uses: Naturally occurring form of camphor; used in organic synthesis and as an odorant, flavoring agent, moth repellent, preservative, and plasticizer in cosmetics; also used as a topical analgesic and antipruritic; used as a plasticizer for cellulose esters and ethers, to make plastics, cymene, and incense, in lacquers, varnishes, explosives, embalming fluids, pyrotechnics, and insect repellents. Alternative Names: (-)-Alcanfor; (1s,4s)-(-)-campho; 7,7-trimethyl-(1s)-bicyclo(2.2.1)heptan-2-on; 7,7-trimethyl-(1s)-bicyclo[2.2.1]heptan-2-on; Camphor, (1S,4S)-(-)-; Camphor, l-, (-)-; CAMPHORE; Levo-(-)-camphor. Grades: >96.0%(GC). CAS No. 464-48-2. Molecular formula: C10H16O. Mole weight: 152.23. | |
| L-Canaline | L-Canaline is a nonprotein amino acid stored in many leguminous plants. L-Canaline is a cytotoxic metabolite catalyzed by L-canavanine and its arginase. L-Canaline is a potent and irreversible inhibitor of ornithine aminotransferase. L-Canaline inhibits the growth of the malaria parasite Plasmodium falciparum with an IC50 of 297 nM. L-Canaline has anticancer and antiproliferative effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 496-93-5. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg. Product ID: HY-129476. | |
| L-Canavanine | L-Canavanine is aamino acids and their derivatives. Uses: Scientific research. Category: Signaling pathways. CAS No. 543-38-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1581. | |
| L-Canavanine sulfate | L-Canavanine sulfate is a selective inhibitor of inducible NO synthase. Uses: Scientific research. Category: Signaling pathways. CAS No. 2219-31-0. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg. Product ID: HY-B1581A. | |
| L-Canavanine sulfate | L-Canavanine sulfate. Alternative Names: l-α-amino-γ-(guanidinooxy)butyric acid sulfate salt. CAS No. 2219-31-0. Purity: >97.0%. Product ID: FFC-AR-2219310. Molecular formula: C5H14N4O7S. Mole weight: 274.25. IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: 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-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. CAS No. 541-15-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Alternative Names: 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. | |
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