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| Product | Description | |
|---|---|---|
| Loxapine succinate | Loxapine succinate is an orally active dopamine inhibitor, 5-HT receptor antagonist and also a dibenzoxazepine anti-psychotic agent. Loxapine can also suppresses bacterial efflux pump activity and inhibit intracellular multiple-antibiotic-resistant Salmonella enterica serovar Typhimurium in macrophages [1] [4] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27833-64-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17390A. |  |
| Loxapine Succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, butanedioate, 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepine succinate, Loxapac, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine butanedioate, Loxitane Capsules,Loxapine Succinate, Succinic acid, compd. with 2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine, Loxitane, CL 71563, Daxolin. |  |
| Loxapine, Succinate (2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine, Succinate) | A D2/D4-Dopamine receptor antagonist. A serotonergic receptor antagonist. A dibenzoxazepine antipsychotic agent. Group: Biochemicals. Alternative Names: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine, Succinate. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Loxapine succinate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Loxapine succinate salt | Loxapine succinate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 27833-64-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18ClN3O·C4H6O4. US Biological Life Sciences. | Worldwide |
| Loxiglumide | Loxiglumide is a cholecystokinin ( CCK-1 ) receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CR-1505. CAS No. 107097-80-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B2154. | |
| Loxiglumide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LOXIOL® 895 | Ethylene glycol distearate. Uses: Well-balanced, internal lubricant for production of many PVC articles. Group: Polymer Additives. Alternative Name: EGDS. Grade: 1. Pack Sizes: Bags/Super sacks. Improves the flow of the polymer melt in complex articles.. |  |
| LOXIOL® G 32 | Fatty acid ester. Uses: Internal /external lubricant in PVC/Release agent for PC, PP, PA and SB resins. Group: Polymer Additives. Alternative Name: Stearyl stearate. Grade: 1. CAS Number: Proprietary. Pack Sizes: Bags/Super sacks. Greater processing window when used in combination with calcium stearate than standard Paraffin/ca.stearate /Ox.PE formulations.. | |
| LOXIOL® G 60 | C16/18 phthalate. Uses: Internal lubricant for PVC compounds. Group: Polymer Additives. Alternative Name: Fatty acid ester . Grade: 1. CAS Number: Proprietary. Pack Sizes: Bags/Super sacks. Typical non-FDA uses include: extrusion of window and technical profiles.. | |
| LOXIOL® P 1141 | Fatty acid ester compound. Uses: Internal liquid glycerin ester lubricant for PVC. Group: Polymer Additives. Alternative Name: Fatty acid ester. Grade: 1. CAS Number: Proprietary. Pack Sizes: Drums/totes/bulk. Use in rigid PVC application that requires high transparency.. | |
| LOXIOL® P 861/3.5 | Pentaerythiol tetra stearate. Uses: Universal release agent for polar polymers mainly for PC and ABS resins. Group: Polymer Additives. Alternative Name: PETS. Grade: 1. CAS Number: Proprietary. Pack Sizes: Bags/Super sacks. Prevents the polymer melt from sticking to the hot machine parts and facilitates mold release at higher temperatures.. | |
| LOXL2 human | recombinant, ?86% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Loxodellic acid | Loxodellic acid, as the principal constant constituent, is a lower homologue of glomelliferic acid from the new species Parmelia loxodella Essl. from Australia (including Tasmania) and New Zealand. Synonyms: Benzoic acid, 2-hydroxy-4-[[2-hydroxy-4-methoxy-6-(2-oxopentyl)benzoyl]oxy]-6-propyl-. CAS No. 67121-37-3. Molecular formula: C23H26O8. Mole weight: 430.45. |  |
| Loxodellonic acid | Loxodellonic acid is a depside from the Lichen Neofuscelia subincerta. Synonyms: ACMC-20mit2; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-propyl-. CAS No. 113689-49-9. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| Loxodin | Loxodin is a depsidone isolated from Parmelia flavescentireagens Gyel. Synonyms: Neoloxodic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-6-pentyl-1-valeryl-, methyl ester (8CI). CAS No. 29813-50-1. Molecular formula: C25H28O8. Mole weight: 456.48. | |
| Loxoprofen | Loxoprofen. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid; 2- [4- [ (2-Oxocyclopentan-1-yl) methyl] phenyl] propionic Acid; 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionic Acid. Grades: Highly Purified. CAS No. 68767-14-6. Pack Sizes: 10mg. Molecular Formula: C15H18O3, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| Loxoprofen | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Loxoprofen | Loxoprofen is a non-steroidal, orally active anti-inflammatory agent with analgesic and anti-pyretic properties. Loxoprofen is a nonselective COX inhibitor with IC 50 s of 6.5 and 13.5 μM for COX-1 and COX-2, respectively. Loxoprofen can reduce atherosclerosis and shows antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68767-14-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0578. | |
| Loxoprofen | solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 68767-14-6. Pack Sizes: 5MG. Mole weight: 246.30. Catalog: AP68767146. | |
| Loxoprofen | Loxoprofen is a non-steroidal anti-inflammatory drug in the propionic acid derivatives group, which also includes ibuprofen and naproxen among others. It is a non-selective cyclooxygenase inhibitor, and works by reducing the synthesis of prostaglandins from arachidonic acid. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: α-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic Acid; 2-[4-[(2-Oxocyclopentan-1-yl)methyl]phenyl]propionic Acid; 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid. Grade: >98%. CAS No. 68767-14-6. Molecular formula: C15H18O3. Mole weight: 246.3. | |
| Loxoprofen Impurity 28 | Loxoprofen Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141-28-6. Molecular formula: C10H18O4. Mole weight: 202.25. Catalog: APB141286. | |
| Loxoprofen Impurity 35 | Loxoprofen Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-((1-hydroxy-2-oxocyclopentyl)methyl)phenyl)propanoic acid. CAS No. 1091621-62-3. Molecular formula: C15H18O4. Mole weight: 262.3. Catalog: APB1091621623. | |
| Loxoprofen Impurity 35 | Loxoprofen Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072443-75-4. Molecular formula: C11H13BrO2. Mole weight: 257.13. Catalog: APB1072443754. | |
| Loxoprofen Impurity 58 | Loxoprofen Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10472-24-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: APB10472249. | |
| Loxoprofen impurity 80 | Loxoprofen impurity 80. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027957-36-3. Molecular formula: C17H20O5. Mole weight: 304.34. Catalog: APB1027957363. | |
| Loxoprofen Impurity D | Loxoprofen Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-(1-carboxyethyl)phenyl)-5-oxohexanoic acid. CAS No. 1091621-61-2. Molecular formula: C15H18O5. Mole weight: 278.3. Catalog: APB1091621612. | |
| Loxoprofen Related Compound 1 | Loxoprofen Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091621-63-4. Molecular formula: C25H36O3. Mole weight: 384.56. Catalog: APB1091621634. | |
| Loxoprofen sodium | Loxoprofen sodium is a non-steroidal, orally active anti-inflammatory agent with analgesic and anti-pyretic properties. Loxoprofen sodium is a nonselective COX inhibitor with IC 50 s of 6.5 and 13.5 μM for COX-1 and COX-2, respectively. Loxoprofen sodium can reduce atherosclerosis and shows antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80382-23-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0578A. | |
| Loxoprofen Sodium | A non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid Sodium Salt; CS 600; Loxonin; Sodium 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionate; Sodium Loxoprofen. Grades: Highly Purified. CAS No. 80382-23-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Loxoribine | Guanosine analog derivatized at position N7 and C8. Very potent immunostimulatory compound that increases cytokine production. Antitumor and antiviral activity compound. Potent and selective synthetic ligand for Toll-like receptor 7 (TLR7). Co-incubation with thymidine homopolymer oligodeoxynucleotides (ODN) redirected the stimulatory effect of loxoribine away from TLR7 toward TLR8. Induces autophagy and autophagy-induced cell death in Caco-2 cells. Shows adjuvant activity to increase the effectiveness of vaccines. Group: Biochemicals. Alternative Names: 7-Allyl-8-oxoguanosine; RWJ 21757, 7-Allyl-2-amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: Highly Purified. CAS No. 121288-39-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| LP117 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP 12 hydrochloride hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LP17 | LP17 (LQVTDSGLYRCVIYHPP) is a BBB-penetrable triggering receptor expressed on myeloid cells (TREM-1) inhibitory peptide. LP17 substantially alleviates ischemia-induced infarction and neuronal injury. LP17 can get access into brain and block TREM-1[1]. Uses: Scientific research. Group: Peptides. Alternative Names: LQVTDSGLYRCVIYHPP. CAS No. 887255-16-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3400. | |
| LP-184 | LP-184 (compound 6), an acylfulvene analog, inhibits tumor growth. LP-184 has potent anti-cancer activity in the ovarian, colon, prostate and pancreatic cell lines. (patent WO2007019308A2). Uses: Scientific research. Group: Signaling pathways. CAS No. 924835-67-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-139453. | |
| LP1A | LP1A is an antibacterial peptide isolated from Manduca sexta. Synonyms: Gln-Arg-Phe-Ser-Gln-Pro-Thr-Phe-Lys-Leu-Pro-Gln-Gly-Arg-Leu-Thr-Leu-Ser-Arg-Lys-Phe. Grade: 95.8%. Molecular formula: C116H187N35O29. Mole weight: 2535.98. | |
| LP-211 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP44 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LP-44 Hydrochloride | A potent agonist of the 5-HT7 serotonin receptor (Ki= 0.22nM) with good selectivity against other 5-HT receptors (5-HT1A Ki = 52.7nM, 5-HT1B Ki = 60nM). Often used in conjuction with the selective 5-HT7 receptor antagonist, SB-269970. Group: Biochemicals. Grades: Highly Purified. CAS No. 824958-12-5. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?OS. US Biological Life Sciences. | Worldwide |
| LP-922056 | LP-922056 is an orally active, highly potent Notum Pectinacetylesterase inhibitor with EC50s of 21 nM, 55 nM in human and mouse cellular assay, respectively. LP-922056 significantly increases midshaft femur cortical bone thickness in mice and rats[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1365060-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131034. | |
| LP-935509 | LP-935509 is an orally active, potent, selective, ATP-competitive and brain-penetrant inhibitor of adaptor protein-2 associated kinase 1 (AAK1) with an IC50 of 3.3 nM and a Ki of 0.9 nM, respectively. LP-935509 is also a potent inhibitor of BIKE (IC50=14 nM) and a modest inhibitor of GAK (IC50=320 nM). LP-935509 shows antinociceptive activity. LP-935509 can be used for neuropathic pain and SARS-CoV-2 research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1454555-29-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117626. | |
| LP99 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP99 | LP99, an epigenetic probe, is a potent and selective inhibitor of the BRD7 and BRD9 bromodomains with a K d of 99 nM against BRD9. LP99 disrupts the binding of BRD7 and BRD9 to chromatin in cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1808951-93-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19553. | |
| LPA1 receptor antagonist 1 | LPA1 receptor antagonist 1 is a highly selective Lysophosphatidic Acid receptor-1 (LPA1) antagonist with an IC 50 of 25 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1396006-71-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-18076. | |
| LPA2 antagonist 1 | LPA2 antagonist 1 is a LPA2 antagonist with an IC50 of 17 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1017606-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18075. | |
| LPA Biotin | LPA Biotin is labelled at the sn-1 position. LPA is a small lysophospholipid involved in diverse cellular processes such as cell proliferation, chemotaxis, platelet aggregation, wound healing, angiogenesis, tumor invasion, and smooth muscle contraction. Synonyms: Lysophosphatidic Acid Biotin. Molecular formula: C31H56N4NaO10PS. Mole weight: 730.83. | |
| L-Palmitoylcarnitine | L-Palmitoylcarnitine, a long-chain acylcarnitine and a fatty acid metabolite, accumulates in the sarcolemma and deranges the membrane lipid environment during ischaemia. L-Palmitoylcarnitine inhibits K ATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 2364-67-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113147. | |
| L-Palmitoylcarnitine chloride | L-Palmitoylcarnitine chloride, a long-chain acylcarnitine and a fatty acid metabolite, accumulates in the sarcolemma and deranges the membrane lipid environment during ischaemia. L-Palmitoylcarnitine chloride inhibits K ATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 18877-64-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113147A. | |
| L-Pantolactone | L-Pantolactone. Group: Biochemicals. Alternative Names: (S)-(+)-4,5-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; (S)-(+)-a-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone. Grades: Highly Purified. CAS No. 5405-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
| L-p-Benzoylphenylalanine | L-p-Benzoylphenylalanine, a crucial component in the creation of peptide-based pharmaceuticals aimed at combating a wide range of health issues such as cancer and inflammatory conditions, serves as a fundamental building block in the realm of medicinal chemistry and drug development. Synonyms: 104504-45-2; L-4-Benzoylphenylalanine; (S)-2-Amino-3-(4-benzoylphenyl)propanoicacid; 4-benzoyl-l-phenylalanine; Para-(Benzoyl)-Phenylalanine; L-p-Benzoylphenylalanine. Grade: 98%. CAS No. 104504-45-2. Molecular formula: C16H15NO3. Mole weight: 269.29. | |
| L-p-Boronophenylalanine | L-p-Boronophenylalanine is a boron-containing substrate for L-type amino acid transporters (LAT1 and LAT2). L-p-Boronophenylalanine enters tumor cells by competing with natural amino acids for LAT, selectively accumulating boron in cancer cells. L-p-Boronophenylalanine can be used in boron neutron capture therapy (BNCT). When boron-10 captures thermal neutrons, a nuclear reaction occurs, producing high-energy alpha particles and lithium nuclei, which kill cancer cells at close range with little damage to surrounding tissues. L-p-Boronophenylalanine can be used in cancer research, especially glioblastoma and anaplastic astrocytoma[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 76410-58-7. Pack Sizes: 250 mg; 1 g. Product ID: HY-W087830. | |
| L-(-)-p-Bromotetramisole oxalate | L-(-)-p-Bromotetramisole oxalate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 62284-79-1. Product ID: ACM62284791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Penicillamine | L-Penicillamine is a medication primarily used for the treatment of Wilson's disease. Synonyms: 3-Mercapto-L-valine; (+)-Penicillamine; (R)-Penicillamine; NSC 241261; Penicillamine L-form; L-(+)-beta-Mercaptovaline; 3,3-Dimethyl-L-cysteine; L-Pen; (R)-2-Amino-3-mercapto-3-methylbutanoic acid. Grade: ≥ 98% by HPLC. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| L-Penicillamine | 5g Pack Size. Group: Amino Acids, Bioactive Small Molecules, Research Organics & Inorganics. Formula: (CH3)2C(SH)CH(NH2)CO2H. CAS No. 1113-41-3. Prepack ID 90026419-5g. Molecular Weight 149.21. See USA prepack pricing. |  |
| L-Penicillamine | L-Penicillamine. Group: Biochemicals. Alternative Names: H-Pen-OH. Grades: Highly Purified. CAS No. 1113-41-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| L-Penicillamine | L-Penicillamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Penicillamine. Appearance: Solid powder. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.2 g/mol. Purity: ≥98%. IUPACName: (R)-2-amino-3-mercapto-3-methylbutanoic acid. Canonical SMILES: N[C@@H](C(C)(S)C)C(O)=O. Density: 1.204g/cm³. ECNumber: 214-203-9. Product ID: ACM1113413. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Penicillamine 99+% | L-Penicillamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-penicillamine disulfide | A metabolite of L-Penicillamine, a medication used for the treatment of Wilson's disease. CAS No. 113626-33-8. Molecular formula: C10H20N2O4S2. Mole weight: 296.4. | |
| L-peptidase | Best known from foot-and-mouth disease virus, but occurs in other aphthoviruses and cardioviruses. Destruction of initiation factor eIF-4G has the effect of shutting off host-cell protein synthesis while allowing synthesis of viral proteins to continue. The tertiary structure reveals a distant relationship to papain and, consistent with this, compound E-64 is inhibitory. Type example of peptidase family C28. Group: Enzymes. Enzyme Commission Number: EC 3.4.22.46. 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-4221; L-peptidase; EC 3.4.22.46. Cat No: EXWM-4221. |  |
| L-Perillaldehyde | L-Perillaldehyde is a major component in the essential oil containing in Perillae Herba. Inhalation of L-Perillaldehyde shows antidepressant-like activity through the olfactory nervous function [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-(-)-Perillaldehyde; (S)-Perillaldehyde. CAS No. 18031-40-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2085. | |
| L-Perillaldehyde | Perillaldehyde. CAS No. 18031-40-8. Categories: (-)-perillaldehyde. |  Pennsylvania PA |
| LPGAT1 (262-270) | LPGAT1 catalyzes the transfert of an acyl group from an acyl-CoA to a lysophosphatidylglycerol (LPG) leading to biosynthesis of phosphatidylglycerol, a precursor for cardiolipin synthesis. Synonyms: Lysophosphatidylglycerol Acyltransferase 1 (262-270). | |
| L-Phe(3-nh-boc) | L-Phe(3-nh-boc). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-PHE(3-NH-BOC);L-3-BOC-NH-PHENYLALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 273221-83-3. Molecular formula: C14H20N2O4. Mole weight: 280.32. Product ID: ACM273221833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Boc-amino)-L-phenylalanine. | |
| L-PHE(4-COCH3) | L-PHE(4-COCH3). Synonyms: L-Phe(4-Ac)-OH; L-4-Acetylphe. Grade: ≥ 98% by Chiral HPLC. CAS No. 122555-04-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| L-Phe(4-nh2)-oh | L-Phe(4-nh2)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-L-phenylalanine. Product Category: Heterocyclic Organic Compound. Appearance: white needle crystal. CAS No. 943-80-3. Molecular formula: C9H12N2O2. Mole weight: 180.204. Purity: 0.96. IUPACName: 4-Aminophenylalanine. Density: 1.289g/cm³. Product ID: ACM943803. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phe-Gly-OMe hydrochloride | L-Phe-Gly-OMe hydrochloride. Synonyms: L-Phe-Gly-OMe HCl. CAS No. 7625-59-4. Molecular formula: C12H17ClN2O3. Mole weight: 272.73. | |
| L-Phenyl-13C6-alanine | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Phenylalaninamide,l-prolyl-L-a-aspartyl-L-valyl-L-a-aspartyl-L-histidyl-L-valyl-L-phenylalanyl-L-Leucyl-l-arginyl- | L-Phenylalaninamide,l-prolyl-L-a-aspartyl-L-valyl-L-a-aspartyl-L-histidyl-L-valyl-L-phenylalanyl-L-Leucyl-l-arginyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2;FMRF-LIKE PEPTIDE;FMRF-LIKE NEUROPEPTIDE;SCHISTOFLRFAMIDE;PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE AMIDE;PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2;pro-asp-val-asp-his-val-phe-leu-arg-phe-amidefromlocust;FMRF. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 121801-61-4. Molecular formula: C59H86N16O14. Mole weight: 1243.4129. Purity: 0.96. IUPACName: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)C(CC3=CN=CN3)NC(=O)C(CC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C4CCCN4. Density: 1.42g/cm³. Product ID: ACM121801614. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: L-Phenylalanine, 175: PN: WO2009077864 SEQID: 191 claimed protein, Antibiotic FN 1636, 3-Phenyl-L-alanine, (S)-2-Amino-3-phenylpropanoic acid, L-(-)-Phenylalanine, Tyrosine Imp. A (EP), NSC 79477, Aspartame Imp. C (EP), Benzenepropanoic acid, alpha-amino-, (S)-, (-)-Phenylalanine, L-Alanine, 3-phenyl-, 151: PN: US20070015162 SEQID: 161 claimed protein, (S)-alpha-Aminobenzenepropanoic acid, 11: PN: US20090069547 PAGE: 10 claimed protein,Nateglinide Imp. D (EP), 49: PN: WO2010069074 SEQID: 47 claimed sequence, (S)-alpha-Amino-beta-phenylpropionic acid, (S)-Phenylalanine, Alanine, phenyl-, L- (4CI,7CI,8CI), (S)-(-)-Phenylalanine, (S)-2-Amino-3-phenylpropionic acid, 34: PN: AU2005201745 SEQID: 22 claimed protein, 356: PN: US20070026454 SEQID: 366 claimed protein, 3-Phenylalanine, Phenyl-alpha-alanine, GV 112054X, 175: PN: EP2071334 SEQID: 191 claimed protein, beta-Phenyl-L-alanine, Phenylalanine, beta-Phenyl-alpha-alanine, (2S)-2-Amino-3-phenylpropanoic acid, (S)-alpha-Aminohydrocinnamic acid. | |
| L-Phenylalanine | L-phenylalanine is commonly used as a nutrient booster, amino acid infusion, and compound amino acid preparation. It is a raw material for many anticancer drugs and sweet dipeptide. Product ID: PAP-0023. Category: Amino acid. Product Keywords: Amino Acid Series; L-Phenylalanine; PAP-0023; Amino acid;. |  |
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