A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| L-CCG-l | L-CCG-l is a potent group II metabotropic glutamate receptor (mGluR) agonist. Uses: Excitatory amino acid agonists. Synonyms: (2S,1'S,2'S)-2-(Carboxycyclopropyl)glycine; (1S,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 117857-93-9. Molecular formula: C6H9NO4. Mole weight: 159.14. |  |
| L-CCG-lll | L-CCG-lll is a potent and competitive inhibitor of both glial and neuronal uptake of glutamate, aspartate and cysteate. Synonyms: (2S,1'S,2'R)-2-(Carboxycyclopropyl)glycine; (1R,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid. CAS No. 117857-95-1. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| L-CCG-lll | L-CCG-lll. Group: Biochemicals. Grades: Purified. CAS No. 117857-95-1. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. |  Worldwide |
| L-Cefoperazone | L-Cefoperazone. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H27N9O8S2. Mole Weight: 645.67. Catalog: APB06982. |  |
| L-Cefprozil hydrate | L-Cefprozil hydrate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H19N3O5S. Mole Weight: 389.43. Catalog: APB10318. | |
| L-Cephalexin | L-Cephalexin. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [6R-[6a, 7b (S*) ]]-7-[ (Aminophenylacetyl) amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; 7- (a-Amino-L-phenyl acetamido) -3-deacetoxycephalosporan ic acid. Grades: Highly Purified. CAS No. 34632-04-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H17N3O4S. US Biological Life Sciences. | Worldwide |
| L-Cephalexin | The L-diastereomer of the β-lactam antibiotic Cephalexin. It is is transported by PEPT1 (the oligopeptide transporter responsible for absorption of peptide nutrients in the small intestine) with high affinity, but is not metabolized by PEPT1 itself. Synonyms: (6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; [6R-[6α,7β(S*)]]-7-[(Aminophenylacetyl)amino]- 3-methyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(α-Amino-L-phenyla. Grades: > 95%. CAS No. 34632-04-7. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
| LCH-7749944 | LCH-7749944, also known as GNF-Pf-2356, is a novel and potent PAK4 inhibitor, which effectively suppresses the proliferation of human gastric cancer cells through downregulation of PAK4/c-Src/EGFR/cyclin D1 pathway. In addition, LCH-7749944 significantly inhibited the migration and invasion of human gastric cancer cells in conjunction with concomitant blockage of PAK4/LIMK1/cofilin and PAK4/MEK-1/ERK1/2/MMP2 pathways. Synonyms: LCH-7749944; N2-(3-Methoxyphenyl)-N4-((tetrahydrofuran-2-yl)methyl)quinazoline-2,4-diamine; GNF-Pf-2356. Grades: ≥98%. CAS No. 796888-12-5. Molecular formula: C20H22N4O2. Mole weight: 350.41. | |
| LCH7749944 HCl | LCH7749944 HCl is a novel and potent PAK4 inhibitor. It could effectively suppress the proliferation of human gastric cancer cells through downregulation of PAK4/c-Src/EGFR/cyclin D1 pathway. It significantly inhibited the migration and invasion of human gastric cancer cells in conjunction with concomitant blockage of PAK4/LIMK1/cofilin and PAK4/MEK-1/ERK1/2/MMP2 pathways. It also inhibited the formation of filopodia and induced cell elongation in SGC7901 cells. It caused successful inhibition of EGFR activity due to its inhibitory effect on PAK4. It may be potential therapeutic strategies for gastric cancer. Uses: Lch7749944 hcl may be potential therapeutic strategies for gastric cancer. Synonyms: LCH-7749944 HCl; LCH 7749944 HCl; LCH7749944 HCl; N2-(3-methoxyphenyl)-N4-((tetrahydrofuran-2-yl)methyl)quinazoline-2,4-diamine HCl. Grades: >98 %. CAS No. 1049788-58-0. Molecular formula: C20H23N4O2Cl. Mole weight: 386.87. | |
| L-Chicoric acid | Cichoric acid, that can be isolated from the herbs of Echinacea purpurea, has been shown to inhibit hyaluronidase and HIV-1 integrase, and to possess phagoeytosis stimulatory activity in vitro and in vivo and antiviral acitivy. Chicoric acid may reduce acute alcohol-induced steatosis in mice through interfering with the induction of iNOS and iNOS-dependent signaling cascades in the liver. Chicoric acid also inhibited cell viability and induced apoptosis in 3T3-L1 preadipocytes which was characterized by chromatin condensation and poly ADP-ribose-polymerase (PARP) cleavage. Uses: Anti-inflammatory. Synonyms: (2r,3r)-2,3-bis[[(e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid; (2R,3R)-2,3-BIS[[(2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-BUTANE DIOIC ACID; CHICHORIC ACID; CICHORIC ACID; CICHORINIC ACID; DICAFFEOYL TARTARIC ACID; L-CHICORIC ACID; Cichoric Acid (Chicoric acid). Grades: >98%. CAS No. 70831-56-0. Molecular formula: C22H18O12. Mole weight: 474.37. | |
| L-Chicoric Acid | L-Chicoric Acid ((-)-Chicoric acid) is a dicaffeoyltartaric acid and a potent, selective and reversible HIV-1 integrase inhibitor with an IC 50 of ~100 nM. L-Chicoric Acid inhibits HIV-1 replication in tissue culture [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Chicoric acid; trans-Caffeoyltartaric acid. CAS No. 70831-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0457A. |  |
| L-Chicoric Acid | L-Chicoric Acid ((-)-Chicoric acid) is a dicaffeoyltartaric acid and a potent, selective and reversible HIV-1 integrase inhibitor with an IC50 of ~100 nM. L-Chicoric Acid inhibits HIV-1 replication in tissue culture. Group: Inhibitors. CAS No. 70831-56-0. Molecular formula: C22H18O12. Mole weight: 474.37. Purity: 0.9998. Catalog: ACM70831560. |  |
| LCI | LCI is an antibacterial peptide isolated from Bacillus subtilis. Synonyms: Ala-Ile-Lys-Leu-Val-Gln-Ser-Pro-Asn-Gly-Asn-Phe-Ala-Ala-Ser-Phe-Val-Leu-Asp-Gly-Thr-Lys-Trp-Ile-Phe-Lys-Ser-Lys-Tyr-Tyr-Asp-Ser-Ser-Lys-Gly-Tyr-Trp-Val-Gly-Ile-Tyr-Glu-Val-Trp-Asp-Arg-Lys. Molecular formula: C259H378N62O69. Mole weight: 5464.22. | |
| LCI699 | LCI699 is a potent inhibitor of 11β-hydroxylase, the enzyme which catalyzes the final step of cortisol synthesis. LCI699 may thus be a potential new treatment for all forms of Cushing's syndrome. Synonyms: LCI 699; LCI-699; Benzonitrile, 4-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)-3-fluoro-. CAS No. 928134-31-0. Molecular formula: C13H10FN3. Mole weight: 227.24. | |
| L-Citronellol | L-Citronellol. Group: Biochemicals. Alternative Names: (-)-3,7-Dimethyloct-6-en-1-ol; (-)-beta-Citronellol. Grades: Highly Purified. CAS No. 7540-51-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| L-Citronellol | (S)-3,7-Dimethyloct-6-en-1-ol ((-)-Citronellol) is a natural product [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-3,7-Dimethyloct-6-en-1-ol. CAS No. 7540-51-4. Pack Sizes: 1 g. Product ID: HY-W015515. | |
| L-Citronellol (Rhodinol, (S)-3,7-Dimethyl-6-octen-1-ol) | L-Citronellol (Rhodinol, (S)-3,7-Dimethyl-6-octen-1-ol). Group: Biochemicals. Alternative Names: Rhodinol, (S)-3,7-Dimethyl-6-octen-1-ol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| L-Citrulline | An amino acid first isolated from watermelon juice. It is obtained by alkali hydrolysis of arginine. Synonyms: IbuprofenImpurity78; ArginineImpurit y2 (ArginineEPImpurityB) (Citrulline) ; L-CTRULLINE; L-Citrullne; ArginineEPImChemicalbookp urityB; n5- (aminocarbonyl ) -l-ornithin; N5- (aminocarbonyl ) -L-Ornithine; ALPHA-AMINO-DELTA-UREIDO-N-VALERICACID. CAS No. 372-75-8. Product ID: PAP-0029. Molecular formula: C6H13N3O3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Citrulline; PAP-0029; Amino acid; C6H13N3O3; 372-75-8. Appearance: wh. cryst. or cryst. powd., odorless, sweet taste. Chemical Name: L-CTRULLINE. Grade: Pharmaceutical Grade. Storage: 2-8°C. Applications: L-serine is one of the aliphatic polar amino acids, which is a glycogenic amino acid and widely exists in natural proteins. L-serine, as a basic amino acid constituting protein, is widely used in medicine, food, cosmetics and other industries, and the market demand is increasing. Boiling Point: 197.09°C (rough estimate). Melting Point: 222 °C (dec.) (lit.). Density: 1.6. Product Description: An amino acid first isolated from watermelon juice. It is obtained by alkali hydrolysis of arginine. |  |
| L-Citrulline | An amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. Used in the treatment of asthenia. Group: Biochemicals. Alternative Names: N5-(Aminocarbonyl)-L-ornithine; Citrulline; N5-Carbamoyl-L-ornithine; NSC 27425; Nδ-Carbamylornithine; α-Amino-δ-ureidovaleric Acid; δ-Ureidonorvaline. Grades: Highly Purified. CAS No. 372-75-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?, Molecular Weight: 175.19. US Biological Life Sciences. | Worldwide |
| L-Citrulline | L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. Uses: Scientific research. Group: Natural products. CAS No. 372-75-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0391. | |
| L-Citrulline | L-Citrulline is a non-essential amino acid that is synthesized from ornithine and carbamoyl phosphate in the urea cycle. It is first isolated from watermelon. It can act as a nitric oxide synthase inhibitor. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Citrulline; H-Cit-OH; Delta-Ureidonorvaline; Sitrulline; (2S)-2-amino-5-(carbamoylamino)pentanoic acid. Grades: 98%. CAS No. 372-75-8. Molecular formula: C6H13N3O3. Mole weight: 175.19. | |
| L-Citrulline | 100g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C6H13N3O3. CAS No. 372-75-8. Prepack ID 19339941-100g. Molecular Weight 175.19. See USA prepack pricing. |  |
| L-Citrulline | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C6H13N3O3. CAS No. 372-75-8. Prepack ID 90026398-100g. Molecular Weight 175.19. See USA prepack pricing. | |
| L-Citrulline | 25g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C6H13N3O3. CAS No. 372-75-8. Prepack ID 19339941-25g. Molecular Weight 175.19. See USA prepack pricing. | |
| L-Citrulline | L-Citrulline. CAS No: 372-75-8 |  Sarchem Laboratories New Jersey NJ |
| L-Citrulline | L-Citrulline. Categories: l-citrulline; citrulline. |  CA, FL & NJ |
| L-Citrulline (4,4,5,5-D4) | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1217474-00-4. Molecular formula: C6H9D4N3O3. Mole weight: 179.21. Appearance: White crystalline. Catalog: ACM1217474004. | |
| L-Citrulline (5,5-D2) | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1021439-17-7. Molecular formula: C6H11D2N3O3. Mole weight: 177.2. Appearance: White crystalline. Catalog: ACM1021439177. | |
| L-Citrulline 7-amido-4-methylcoumarin trifluoroacetate | Synonyms: (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-ureidopentanamide 2,2,2-trifluoroacetate; H-Cit-AMC yenTFA. CAS No. 201851-46-9. Molecular formula: C16H20N4O4·C2HF3O2. Mole weight: 446.38. | |
| L-Citrulline β-naphthylamide hydrobromide | Synonyms: L-Cit-βNA HBr; (S)-2-Amino-5-ureidopentanoic acid; β-naphthylamide hydrobromide; L-Orn(carbamoyl)-βNA HBr. Grades: ≥ 99% (TLC). CAS No. 201988-71-8. Molecular formula: C16H20N4O2·HBr. Mole weight: 381.43. | |
| L-Citrulline beta-naphthylamide hydrobromide | L-Citrulline beta-naphthylamide hydrobromide. Group: Biochemicals. Alternative Names: L-Cit-bNA·HBr; (S)-2-Amino-5-ureidopentanoic acid b-naphthylamide hydrobromide; L-Orn(carbamoyl)-bNA·HBr. Grades: Highly Purified. CAS No. 201988-71-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Citrulline b-naphthylamide hydrobromide 99+% (TLC) | L-Citrulline b-naphthylamide hydrobromide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 201988-71-8. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Citrulline-d4 | L-Citrulline-d 4 is the deuterium labeled L-Citrulline. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1217474-00-4. Pack Sizes: 1 mg. Product ID: HY-N0391S4. | |
| L-Citrulline-d6 | Labeled L-Citrulline. An amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. Used in the treatment of asthenia. Group: Biochemicals. Alternative Names: N5-(Aminocarbonyl)-L-ornithine-d6; Citrulline-d6; N5-Carbamoyl-L-ornithine-d6; NSC 27425-d6; Nδ-Carbamylornithine-d6; α-Amino-δ-ureidovaleric Acid-d6; δ-Ureidonorvaline-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| L-Citrulline-d7 | L-Citrulline-d7. Uses: For analytical and research use. Group: Building blocks. Alternative Names: Citrulline-d7, NSC 27425-d7, Nδ-Carbamylornithine-d7,L-Citrulline-2,3,3,4,4,5,5-d7, α-Amino-δ-ureidovaleric Acid-d7, δ-Ureidonorvaline-d7, N5-(Aminocarbonyl)-L-ornithine-d7, N5-Carbamoyl-L-ornithine-d7. IUPAC Name: (2S)-2-amino-2,3,3,4,4,5,5-heptadeuterio-5-ureido-pentanoic acid. Molecular Formula: C6D7H6N3O3. Mole Weight: 182.23. Catalog: APS002084. SMILES: [2H]C ([2H]) (NC (=O)N)C ([2H]) ([2H])C ([2H]) ([2H])[C@] ([2H]) (N)C (=O)O. Format: Neat. | |
| L-Citrulline-d7 | L-Citrulline-d7, is the labeled analogue of L-Citrulline (C535700), which is an amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. It is also used in the treatment of asthenia. Group: Biochemicals. Alternative Names: L-Citrulline-2,3,3,4,4,5,5-d7; N5-(Aminocarbonyl)-L-ornithine-d7; Citrulline-d7; N5-Carbamoyl-L-ornithine-d7; NSC 27425-d7; Nδ-Carbamylornithine-d7; α-Amino-δ-ureidovaleric Acid-d7; δ-Ureidonorvaline-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-Citrulline DL-malate | L-Citrulline DL-malate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54940-97-5. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H19N3O8. US Biological Life Sciences. | Worldwide |
| L-Citrulline DL-malate | L-Citrulline (DL-malate) is an organic compound commonly used as a nutritional supplement. It boosts the body's production of nitrogen oxides, improves circulation and athletic performance, and reduces muscle fatigue. In addition, L-Citrulline DL-malate also plays an important role in some industrial fields, for example, it is used in the field of agriculture to enhance plant immunity. Uses: Scientific research. Group: Natural products. CAS No. 70796-17-7. Pack Sizes: 1 g; 5 g. Product ID: HY-N0391A. | |
| L-Citrulline Malate 1:1 | L-Citrulline Malate 1:1. | CA, FL & NJ |
| L-Citrulline-p-nitroanilide hydrobromide | L-Citrulline-p-nitroanilide hydrobromide is an indispensable biomedical tool, serving as a pivotal facilitator for the intricate research protocols concerning an array of afflictions, encompassing cardiovascular pathologies, hypertension and renal maladies. | |
| L-Citrulline Powder | L-Citrulline Powder. CAS No. 372-75-8. | CA, FL & NJ |
| Lck Inhibitor | Lck Inhibitor is a small-molecule inhibitor. It takes participate in the T-cell receptor (TCR) signal transduction and affects the expression of genes associated with cell proliferation, cytokine release and T-cell survival. It has been designed and developed as therapeutic agents for the treatment for T-cell-mediated autoimmune and organ transplant rejection. It showed high selectivity against Lck over another Src family kinase Src and the kinases. It also showed more than 1000-fold greater selectivity over CDK, MAPK and the RSK family. Synonyms: TC-S 7003; TC S 7003; TCS 7003; TC-S-7003; TCS7003; TCS-7003. Grades: >98%. CAS No. 847950-09-8. Molecular formula: C31H30N8O. Mole weight: 530.62. | |
| Lck inhibitor 2 | Lck inhibitor 2 is a bis-anilinopyrimidine inhibitor of tyrosine kinases including LCK, BTK, LYN, SYK, and TXK. It inhibited 48 kinases with control less than 1%(33 of them tyrosine kinases, almost half of the 71 tyrosine kinases in the panel). Synonyms: Benzamide, 3-[[4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]-. Grades: >98%. CAS No. 944795-06-6. Molecular formula: C18H17N5O2. Mole weight: 335.36. | |
| LCKLSL | LCKLSL is a competitive inhibitor of annexin A2 (AnxA2). It can effectively inhibit the binding of tissue plasminogen activator (tPA) and AnxA2. It can also inhibit the production of plasmin and has an anti-angiogenic effect. Synonyms: LCKLSL; HY-P2333; AKOS040758181; 533902-29-3; CS-0130051. CAS No. 533902-29-3. Molecular formula: C30H57N7O8S. Mole weight: 675.88. | |
| Lck [YS505], Negative Control Peptide | Lck [YS505], Negative Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Lck [YS505], Positive Control Peptide | Lck [YS505], Positive Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| LCL161 | LCL161 Inhibitor. Uses: Scientific use. Product Category: T2080. CAS No. 1005342-46-0. |  |
| LCL161 | LCL161 is a IAP inhibitor which inhibits XIAP in HEK293 cell and cIAP1 in MDA-MB-231 cell with IC 50 s of 35 and 0.4 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1005342-46-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15518. | |
| LCL-161 | LCL161 is an orally bioavailable second mitochondrial-derived activator of caspases (SMAC) mimetic and inhibitor of IAP (Inhibitor of Apoptosis Protein) family of proteins, with potential antineoplastic activity. SMAC mimetic LCL161 binds to IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9, which play essential roles in apoptosis (programmed cell death), necrosis and inflammation. Synonyms: LCL161; LCL 161; LCL-161. CAS No. 1005342-46-0. Molecular formula: C26H33FN4O3S. Mole weight: 500.633. | |
| LCMV gp33-41 | LCMV gp33-41, the carboxyl-extended 11-aa-long peptide, is an lymphocytic choriomeningitis virus sequence restricted by MHC class I H-2Db molecules and presented to cytotoxic T lymphocytes [1]. Uses: Scientific research. Group: Peptides. CAS No. 151705-84-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1569. | |
| LCQ-908 | LCQ-908. Uses: For analytical and research use. Group: Impurity standards. CAS No. 956136-95-1. Molecular Formula: C25H24F3N3O2. Mole Weight: 455.48. Catalog: APB956136951. | |
| LCQ-908 | LCQ-908 is a new generation of diacylglycerol acyltransferase 1 (DGAT1) inhibitor as anti-obesity and anti-diabetic agents. It is now in phase II clinical trials. Synonyms: Pradigastat; LCQ-908; LCQ 908; LCQ908. Grades: >98%. CAS No. 956136-95-1. Molecular formula: C25H24F3N3O2. Mole weight: 455.47. | |
| LCRF-0004 | This active molecular is a selective RON receptor tyrosine kinase inhibitor. The RON receptor tyrosine kinase has been reported that it usually overexpressed in the pancreatic cancer. Preclinical research shows that inhibition of RON function can decrease pancreatic cancer cell migration, invasion and survival and this can also sensitize pancreatic cancer cells to chemotherapy. RON receptor tyrosine kinase may become a potential therapeutic target for the pancreatic cancer. Uses: Pancreatic cancer. Synonyms: LCRF-0004; LCRF 0004; LCRF0004; N-(3-fluoro-4-((2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl)oxy)phenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide. Grades: 98%. CAS No. 1229611-73-7. Molecular formula: C28H18F4N6O2S. Mole weight: 578.55. | |
| LCS-1 | LCS-1 is a superoxide dismutase 1 ( SOD1 ) inhibitor. LCS-1 inhibits SOD1 activity with an IC 50 value of 1.07 μM. LCS-1 induces the early- and late-stage apoptosis of multiple myeloma (MM.1S) cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41931-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115445. | |
| LCS-1 | LCS-1 is an inhibitor superoxide dismutase 1 (SOD1) inhibitor, catalyzing the conversion of superoxide ion (O2-) into H2O2 and O2 to maintain low levels of reactive oxygen species. LCS-1 can prevent serum-induced activation of the ERK and PI 3-kinase/AKT signaling pathways and inhibit the proliferation of lung adenocarcinoma cell lines. Synonyms: LCS-1; LCS 1; LCS1; 4,5-Dichloro-2-(m-tolyl)pyridazin-3(2H)-one; 4,5-Dichloro-2-(3-methylphenyl)pyridazin-3-one. Grades: 99%. CAS No. 41931-13-9. Molecular formula: C11H8Cl2N2O. Mole weight: 255.1. | |
| LCS3 | LCS3 is a reversible inhibitor of glutathione disulfide reductase (GSR) and thioredoxin reductase 1 (TXNRD1) with IC50 of 3.3 μM and 3.8 μM, respectively. CAS No. 109844-92-0. Molecular formula: C11H7ClN2O4. Mole weight: 266.64. | |
| LCS3 | LCS3 is a reversible and uncompetitive glutathione disulfide reductase ( GSR ) and thioredoxin reductase 1 ( TXNRD1 ) inhibitor ( IC 50 =3.3 μM and 3.8 μM, respectively). LCS3 shows anti-tumor activity, and induces apoptosis. LCS3 can be used in lung adenocarcinoma (LUAD) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 109844-92-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147328. | |
| LC-SMPH | LC-SMPH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| LC-SMPH 99+% | LC-SMPH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| L-Cyclohexylalaninol | Synonyms: H-Cha-ol; H-Phe(hexahydro)-ol; (S)-2-Amino-3-cyclohexyl-1-propanol; (2S)-2-amino-3-cyclohexylpropan-1-ol; H-CHA-OL; 1-Hydroxy-2-Amino-3-Cyclohexylpropane. Grades: ≥ 95%. CAS No. 131288-67-0. Molecular formula: C9H19NO. Mole weight: 157.26. | |
| L-Cyclohexylalaninol hydrochloride | Synonyms: H-Cha-ol HCl; H-Phe(hexahydro)-ol HCl; (S)-2-Amino-3-cyclohexyl-1-propanol hydrochloride; (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride; (2S)-2-amino-3-cyclohexylpropan-1-ol hydrochloride. Grades: ≥ 95%. CAS No. 117160-99-3. Molecular formula: C9H20ClNO. Mole weight: 193.72. | |
| L-Cyclohexylglycine methyl ester hydrochloride | L-Cyclohexylglycine methyl ester hydrochloride (CAS# 14328-63-3) is an intermediate used in the synthesis of telaprevir and other pharmaceutical excipients. Synonyms: H-Chg-OMe HCl; H-Phg(hexahydro)-OMe HCl; Hexahydro-L-phenylglycine methyl ester hydrochloride. Grades: ≥ 98 %. CAS No. 14328-63-3. Molecular formula: C9H18ClNO2. Mole weight: 207.70. | |
| L-Cyclohexylglycinol | L-Cyclohexylglycinol (CAS# 845714-30-9 ) is a useful research chemical. Synonyms: H-Chg-ol; H-Phg(hexahydro)-ol; (S)-2-Amino-2-cyclohexylethanol; (2S)-2-Amino-2-cyclohexylethan-1-ol. CAS No. 845714-30-9. Molecular formula: C8H17NO. Mole weight: 143.23. | |
| L-Cyclopentylglycine | Synonyms: Gly(cyclopentyl)-OH; (S)-Amino-cyclopentyl-acetic acid. Grades: ≥ 99% (Assay). CAS No. 2521-84-8. Molecular formula: C7H13NO2. Mole weight: 143.10. | |
| L-Cyclopentylglycine | L-Cyclopentylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2521-84-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Cyclopentylglycine 99+% | L-Cyclopentylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Cyclopropylglycine | L-Cyclopropylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49606-99-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Cyclopropylglycine 99+% | L-Cyclopropylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Cycloserine | L-Cycloserine ((S)-4-Amino-3-isoxazolidone) is an oral inhibitor of the enzyme gamma-aminobutyric acid (GABA) transaminase ( GABA-t ) and branched-chain transaminases in Mycobacterium tuberculosis. L-Cycloserine has anticonvulsant properties and inhibits the synthesis of neurotensin in mouse brains [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-Cycloserine; (S)-4-Amino-3-isoxazolidone. CAS No. 339-72-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1122. | |
| L-Cycloserine | It is produced by the strain of Erwinia uredovora 821. L-cycloserine is an excitatory amino acid that is effective against Mycobacterium tuberculosis. It has anti-gram-negative bacterial activity. Uses: Inhibitor of ketosphinganine synthase, leading to blockade of sphingosine biosynthesis. Synonyms: (S)-(-)-Cycloserine; (S)-Cycloserine; Cyclo-L-serine; L-4-Amino-3-isoxazolidinone; L-Cycloserine; Levcycloserine; (S)-4-Amino-3-isoxazolidinone; Levcicloserina; Levcycloserinum. Grades: ≥ 98% (HPLC). CAS No. 339-72-0. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
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