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| Product | Description | |
|---|---|---|
| L-3,5-Diiodotyrosine ethyl ester hydrochloride | L-3,5-Diiodotyrosine ethyl ester hydrochloride. Synonyms: 3,5-Diiodo-L-Tyr-OEt HCl. Grade: ≥ 97% (HPLC). CAS No. 74051-47-1. Molecular formula: C11H13NO3I2Cl. Mole weight: 496.51. |  |
| L-3,5-Diiodotyrosine ethyl ester hydrochloride ≥97% (HPLC) | L-3,5-Diiodotyrosine ethyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| L-3,5-Diiodotyrosine methyl ester hydrochloride | L-3,5-Diiodotyrosine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-3,5-Diiodotyrosine methyl ester hydrochloride | L-3,5-Diiodotyrosine methyl ester hydrochloride. Synonyms: H-3,5-Diiodo-L-Tyr-OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 151266-48-7. Molecular formula: C10H11NO3I2·HCl. Mole weight: 483.50. | |
| L-364,373 | L-364,373 (R-L3) is a voltage-gated Kv7.1 (KCNQ1)/mink channels activator. L-364,373 activates Iks (slow delayed rectifier potassium current) and shortens action potential duration in guinea pig cardiac myocytes, and suppresses early afterdepolarizations in rabbit ventricular myocytes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-L3. CAS No. 103342-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-108591. |  |
| L-364,373 | L-364,373. Group: Biochemicals. Grades: Purified. CAS No. 103342-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-365260 | L-365260 is an orally active and selective antagonist of non-peptide gastrin and brain cholecystokinin receptor (CCK-B), with Kis of 1.9 nM and 2.0 nM, respectively. L-365260 interacts in a stereoselective and competitive manner with guinea pig stomach gastrin and brain CCK receptors. L-365260 can enhance Morphine analgesia and prevents Morphine tolerance[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118101-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-106840. | |
| L-365,260 | L-365,260. Group: Biochemicals. Grades: Purified. CAS No. 118101-09-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-368,899 hydrochloride | L-368,899 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 160312-62-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| L-368,899 hydrochloride | L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively. L-368,899 hydrochloride used as a tocolytic agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 160312-62-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108677. | |
| L-371,257 | L-371,257. Group: Biochemicals. Grades: Purified. CAS No. 162042-44-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-3-Amino methyl phenylalanine | L-3-Amino methyl phenylalanine. Group: Biochemicals. Alternative Names: (2S) -2-Amino-3-[3- (aminomethyl) phenyl]propanoic acid. Grades: Highly Purified. CAS No. 57213-47-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-3-Amino methyl phenylalanine 98+% | L-3-Amino methyl phenylalanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-3-Carbamoylphenylalanine | L-3-Carbamoyl phenyl alanine. Group: Biochemicals. Alternative Names: (2S) -2-Amino-3- (3-carbamoylphenyl) propanoic acid. Grades: Highly Purified. CAS No. 1217651-22-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-3-Carbamoylphenylalanine 99+% | L-3-Carbamoylphenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-3-cyanoalanine synthase | Contains pyridoxal phospate. Group: Enzymes. Synonyms: β-cyanoalanine synthase; β-cyanoalanine synthetase; β-cyano-L-alanine synthase; L-cysteine hydrogen-sulfide-lyase (adding HCN). Enzyme Commission Number: EC 4.4.1.9. CAS No. 9059-53-4. 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-5342; L-3-cyanoalanine synthase; EC 4.4.1.9; 9059-53-4; β-cyanoalanine synthase; β-cyanoalanine synthetase; β-cyano-L-alanine synthase; L-cysteine hydrogen-sulfide-lyase (adding HCN). Cat No: EXWM-5342. |  |
| L-3-Cyclopropylalanine | L-3-Cyclopropylalanine. CAS No. 102735-53-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| L3MBTL3 MBT Domain Blocker, UNC1215 (Lethal(3)malignant Brain Tumor-like Protein 3 MBT Domain Blocker, 2-Phenylamino-1, 4-bis (4- (pyrrolidinyl) piperidinyl) benzamide, TFA, 2-(Phenylamino)-1,4-phenylene-bis((4-(pyrrolidin-1-yl)piperidin-1-yl)methanone, TFA) | A cell-permeable pyrrolidinyl-piperidinyl-benzamide that effectively competes against H4K20Me2 peptide for L3MBTL3 binding by targeting the first two L3MBTL3 MBT domains (Kd = 120nM in binding studies using recombinant 3MBT fragment), while exhibiting much reduced potency against L3MBTL1-H4K20Me1, 53BP1-H4K20Me2, MBTD1-H4K20Me1, or L3MBTL4-H2AK36Me1 interaction (IC50 ≥2uM; [peptide] = 150nM). Shown to increase GFP-L3MBTL fusion nucleus mobility (10nM to 1uM) in HEK293 transfectants. X-ray structural analysis reveals two 3MBT are bridged together by two UNC1215 molecules in a reciprocal fashion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-3-Methoxyphenylalanine | L-3-Methoxyphenylalanine. Synonyms: L-Phe(3-OMe)-OH; m-Methoxy-L-phenylalanine; (S)-2-Amino-3-(3-methoxyphenyl)propionic acid. Grade: 99%. CAS No. 33879-32-2. Molecular formula: C10H13NO3. Mole weight: 195.2. | |
| L-3-Methoxyphenylalanine | L-3-Methoxyphenylalanine. Group: Biochemicals. Alternative Names: L-Phe(3-OMe)-OH; m-Methoxy-L-phenylalanine; (S) -2-Amino-3- (3-methoxyphenyl) propionic acid. Grades: Highly Purified. CAS No. 33879-32-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-3-Methoxyphenylalanine 98+% (HPLC) | L-3-Methoxyphenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-3-O-Methyl DOPA-[d3] | L-3-O-Methyl DOPA-[d3] is the labelled analogue of L-3-O-Methyl DOPA, which is a metabolite of L-DOPA. Synonyms: 3-O-Methyldopa d3; L-3-(4-Hydroxy-3-methoxy-d3-phenyl)alanine; L-3-O-Methyl-DOPA-d3; 3-(Methoxy-d3)-L-tyrosine. Grade: ≥98%; ≥95% atom D. CAS No. 586954-09-8. Molecular formula: C10H10D3NO4. Mole weight: 214.23. | |
| L-3-PHOSPHATIDYLETHANOLAMINE,1-ACYL-2-[1-14C]ARACHIDONYL | L-3-PHOSPHATIDYLETHANOLAMINE,1-ACYL-2-[1-14C]ARACHIDONYL. Product ID: ACMA00005101. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-3-Trans-Hydroxyproline | L-3-Trans-Hydroxyproline. CAS No. 4298-8-2. 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-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid. Group: Biochemicals. Alternative Names: Spinacine. Grades: Highly Purified. CAS No. 59981-63-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid. Synonyms: Spinacine. Grade: ≥ 98% (Titration). CAS No. 59981-63-4. Molecular formula: C7H9N3O2. Mole weight: 167.17. | |
| L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid 99+% | L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-4-Carbamoylphenylalanine | L-4-Carbamoyl phenyl alanine. Group: Biochemicals. Alternative Names: (2S) -2-Amino-3- (4-carbamoylphenyl) propanoic acid. Grades: Highly Purified. CAS No. 223593-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-4-Carbamoyl phenyl alanine97. 5% (HPLC) | L-4-Carbamoyl phenyl alanine97. 5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 223593-04-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-4-Chlorophenylalanine methyl ester hydrochloride | L-4-Chlorophenylalanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl 4-chloro-L-phenylalaninate hydrochloride. Grades: Highly Purified. CAS No. 63024-26-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| L-4-Chlorophenylalanine methyl ester hydrochloride 99+% (HPLC) | L-4-Chlorophenylalanine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 63024-26-0. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| L-4-Fluorophenylglycine | L-4-Fluorophenylglycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| L-4-Oxalysine hydrochloride | L-4-oxalysine is a natural product isolated from a new species of Streptomyces roseoÍiridofuscus n.sp. in China. L-4-oxalysine inhibits the proliferation of some mouse implanted tumors and pulmonary metastasis of mouse Lewis lung carcinoma. Synonyms: (2S)-2-amino-3-(2-aminoethoxy)propanoic acid; hydrochloride. CAS No. 118021-35-5. Molecular formula: C5H13ClN2O3. Mole weight: 184.62. | |
| L-4-Oxalysine hydrochloride | L-4-Oxalysine hydrochloride is a natural product isolated from the culture media of Streptomyces roseovirdofuscus in China which has shown antitumor activities. Uses: Scientific research. Category: Signaling pathways. CAS No. 118021-35-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00097. | |
| L-4-Thiazolidinecarboxylic acid | L-4-Thiazolidinecarboxylic acid. Uses: For analytical and research use. Alternative Names: L-Thiaproline. CAS No. 34592-47-7. Molecular formula: C4H7NO2S. Mole weight: 133.17. Catalog: APB34592477. |  |
| L-4-trans-Hydroxyproline benzyl ester hydrochloride | L-4-trans-Hydroxyproline benzyl ester hydrochloride. Synonyms: L-Hyp-OBzl HCl. Grade: ≥ 99% (HPLC). CAS No. 62147-27-7. Molecular formula: C12H15NO3·HCl. Mole weight: 257.73. | |
| L-4-trans-Hydroxyproline benzyl ester hydrochloride | L-4-trans-Hydroxyproline benzyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-4-trans-Hydroxyproline ethyl ester hydrochloride | L-4-trans-Hydroxyproline ethyl ester hydrochloride. Synonyms: L-Hyp-OEt HCl; (2S,4R)-(-)-Ethyl 4-hydroxy-2-pyrrolidin-carboxylate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 33996-30-4. Molecular formula: C7H13NO3·HCl. Mole weight: 195.62. | |
| L-4-trans-Hydroxyproline ethyl ester hydrochloride | L-4-trans-Hydroxyproline ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Hyp-OEt·HCl; (2S,4R)-(-)-Ethyl 4-hydroxy-2-pyrrolidin-carboxylate hydrochloride. Grades: Highly Purified. CAS No. 33996-30-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-4-trans-Hydroxyproline ethyl ester hydrochloride 99+% (HPLC) | L-4-trans-Hydroxyproline ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-4-trans-Hydroxyproline methyl ester hydrochloride | H-Hyp-OMe hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). It is also an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: L-Hyp-OMe HCl. Grade: ≥ 97% (HPLC). CAS No. 40216-83-9. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| L-4-trans-Hydroxyproline methyl ester hydrochloride ≥97% (HPLC) | L-4-trans-Hydroxyproline methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-4-Trifluoromethylphe | L-4-Trifluoromethylphe. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| L-[5-13C]Xylose | L-[5-13C]Xylose. Group: Biochemicals. Grades: Highly Purified. CAS No. 478506-64-8. Pack Sizes: 2.5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| L524-0366 | L524-0366 Inhibitor. Uses: Scientific use. Product Category: T8570. CAS No. 951612-19-4. |  |
| L524-0366 | L524-0366 is a specific, dose-dependent TWEAK-Fn14 inhibitor. L524-0366 specifically binds to the Fn14 surface with a KD of 7.12 μM, competitively inhibiting the binding of Fn14 to TWEAK (inhibition rate reaching 16%). L524-0366 inhibits TWEAK-induced glioma cell migration without potential cytotoxic effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 951612-19-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113763. | |
| L-5,5-Dimethylthiazolidine-4-carboxylic Acid | Found to act on the cell membrane of tumor cells, possible causing a reverse transformation to normal cells through restoration of contact inhibition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| L57 | L57 is a low-density lipoprotein receptor-related protein 1 (LRP1)-binding peptide. L57 exhibits high affinity for LRP1, with an EC50 of 45 nM. L57 possesses blood-brain barrier (BBB) permeability and plasma stability. L57 can serve as a carrier for central nervous system drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2378836-93-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P10502. | |
| L-5 Hydroxytryptophan | L-5 Hydroxytryptophan. |  CA, FL & NJ |
| L-5-Hydroxytryptophan | L-5-Hydroxytryptophan (L-5-HTP), a naturally occurring amino acid and a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid, is the immediate precursor of the neurotransmitter serotonin and a reserpine antagonist[1]. L-5-Hydroxytryptophan (L-5-HTP) is used to treat fibromyalgia, myoclonus, migraine, and cerebellar ataxia[2][3][4][5]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: L-5-HTP; Oxitriptan. CAS No. 4350-9-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B1716. | |
| L-5-Hydroxytryptophan-d3 | L-5-Hydroxytryptophan-d3 is the deuterium labeled L-5-Hydroxytryptophan. L-5-Hydroxytryptophan (L-5-HTP), a naturally occurring amino acid and a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid, is the immediate precursor of the neurotransmitter serotonin and a reserpine antagonist[1]. L-5-Hydroxytryptophan (L-5-HTP) is used to treat fibromyalgia, myoclonus, migraine, and cerebellar ataxia[2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-5-HTP-d3; Oxitriptan-d3. CAS No. 1276197-29-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B1716S. | |
| L-5-Hydroxytryptophan-d4 | L-5-Hydroxytryptophan-d4 (L-5-HTP-d4; Oxitriptan-d4) is a deuterium labeled L-5-Hydroxytryptophan (HY-B1716). L-5-Hydroxytryptophan (L-5-HTP), a naturally occurring amino acid and a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid, is the immediate precursor of the neurotransmitter serotonin and a reserpine antagonist[1]. L-5-Hydroxytryptophan (L-5-HTP) is used to treat fibromyalgia, myoclonus, migraine, and cerebellar ataxia[2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-5-HTP-d4; Oxitriptan-d4. CAS No. 1246818-91-6. Pack Sizes: 5 mg. Product ID: HY-B1716S2. | |
| L5K5W6 | L5K5W6 is a synthetic antibacterial peptide. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Lys-Lys-Leu-Leu-Lys-Trp-Leu-Lys-Lys-Leu-Leu-NH2. Grade: 96.3%. Molecular formula: C71H128N18O11. Mole weight: 1409.92. | |
| L-5-Methyltetrahydrofolate calcium | L-5-Methyltetrahydrofolate calcium. Group: Biochemicals. Alternative Names: Calcium levomefolate; N-[4-[[ (2-Amino-1, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic acid calcium salt. Grades: Highly Purified. CAS No. 151533-22-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H23N7O6·Ca. US Biological Life Sciences. | Worldwide |
| L-5-Methyltetrahydrofolate Calcium | L-5-Methyltetrahydrofolate Calcium. CAS No. 151533-2-1. Categories: levomefolate calcium; 151533-22-1. | CA, FL & NJ |
| L-651,582 | L-651,582. Group: Biochemicals. Grades: Purified. CAS No. 99519-84-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-655,240 | L-655,240. Group: Biochemicals. Grades: Purified. CAS No. 103253-15-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-655,708 | L-655,708. Group: Biochemicals. Grades: Purified. CAS No. 130477-52-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L67 | L67 (DNA Ligase Inhibitor) is a competitive DNA ligase inhibitor that effectively inhibits DNA ligases I/III (both IC50 are 10 μM). L67 can cause nuclear DNA damage by reducing levels of mitochondrial DNA and increasing levels of mitochondrially-generated ROS. L67 also activates the Caspase 1-dependent apoptosis pathway in cancer cells, can be used in cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DNA Ligase Inhibitor. CAS No. 325970-71-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15586. | |
| L-670,596 | L-670,596. Group: Biochemicals. Grades: Purified. CAS No. 121083-05-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-671776 | L-671776 is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: L 671776; 4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-5-carbaldehyde; L-671,776; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-5-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-. Grade: >98%. CAS No. 134313-74-9. Molecular formula: C23H32O5. Mole weight: 388.50. | |
| L-681176 | L-681176 is originally isolated from Streptomyces sp. MA 5143a. It has the activity of inhibiting angiotensin transferase. Synonyms: L-681,176. CAS No. 91386-17-3. Molecular formula: C12H23N5O7. Mole weight: 349.34. | |
| L-681217 | A glycolipid-type antibiotic related to the efrotomycin class; isolated from a streptomyces sp.; shows broad spectrum antibiotic activity against gram positive and gram negative bacteria. Synonyms: L 681217; Antibiotic L-681217; 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,4,5-trihydroxy-5-methyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-. Grade: >95% by HPLC. CAS No. 93522-10-2. Molecular formula: C36H53NO10. Mole weight: 659.80. | |
| L-685458 | L-685458 is a potent transition state analog (TSA) γ-secretase inhibitor (GSI). L-685458 inhibits amyloid β-protein precursor γ-secretase activity with IC50 of 17 nM, shows greater than 50-100-fold selectivity over other aspartyl proteases tested. L685458 inhibits γ-secretase-mediated cleavage of APP-C99 and Notch-100 with IC50s of 301.3 nM and 351.3 nM, respectively. L-685458 can be used for the research of alzheimers disease (AD) and cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-685,458. CAS No. 292632-98-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19369. | |
| L-685,458 | L-685,458. Group: Biochemicals. Grades: Purified. CAS No. 292632-98-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-685,458 ((5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide) | Cell-permeable. A potent and selective γ-secretase inhibitor (IC50 = 17 nM). Displays > 50-fold selectivity over a range of aspartyl, serine and cysteine proteases. Exhibits equal potency for inhibition of A β40 and A β42 peptides (IC50 values are 48 and 67nM respectively in human neuroblastoma cells). Group: Biochemicals. Alternative Names: (5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide. Grades: Highly Purified. CAS No. 292632-98-5. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| L687 | L687 is a potent activator of TRPC3/C6/C7 that can induce cellular uptake of oligonucleotides[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2776151-36-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161766. | |
| L 687781 | L 687781, an inhibitor of β-1,3-D-glucan synthase, is originally isolated from Dictyochaeta simplex. It also has anti-Candida fungal activity and has some effects on Pneumocystis carinii. Synonyms: Hexopyranose, 1,6'-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4-decadienyl)hexopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-1-oxo-2,4,6,8,10-hexadecapentaenoate). CAS No. 130304-58-4. Molecular formula: C47H66O17. Mole weight: 903.01. | |
| L-690330 | L-690330 is a competitive inhibitor of inositol monophosphatase (IMPase) with Kis of 0.27 and 0.19 μM for recombinant human and bovine IMPase, 0.30 and 0.42 μM for human and bovine frontal cortex IMPase, respectively. L-690330 exhibits 10-fold more sensitive than mouse and rat IMPase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 142523-38-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101075. | |
| L-692,585 | L-692,585. Group: Biochemicals. Grades: Purified. CAS No. 145455-35-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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