BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Ononin | Ononin is an isoflavonoid, is an additional growth inhibitor in soils associated with the weed, Pluchea lanceolata. It may act by inducing erythropoietin expression. It can inhibit the growth of pathogen. It play an important role in human nutrition as health promoting natural chemicals and are established to be the beneficial components. Uses: Inhibit the growth of pathogen. Alternative Names: Fomononetin; Formononetin 7-O-β-D-glucopyranoside; Ononoside. Grades: >98%. CAS No. 486-62-4. Molecular formula: C22H22O9. Mole weight: 430.4. |  |
| (+)-O,O'-Di-p-toluoyl-D-tartaric Acid | Inhibitor of enzyme. Rivastigmine USP Related Compound A. Alternative Names: (2S,3S)-2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid; (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 32634-68-7. Molecular formula: C20H18O8. Mole weight: 386.35. | |
| Oosporein | Oosporein is a quinone antibiotic produced by the strain of Oospora colorans, etc. It is resistant to gram-positive bacteria. Alternative Names: NSC 88466; BRN 1892735; 3,3',6,6'-Tetrahydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone. Grades: ≥95%. CAS No. 475-54-7. Molecular formula: C14H10O8. Mole weight: 306.22. | |
| Ophiopogonin D | Ophiopogonin D is a natural steroid isolated from the roots of Ophiopogon japonicus. Ophiopogonin D has anti-inflammatory and antioxidant activities and can play an expectorant role in a variety of inflammatory pulmonary diseases by increasing mucin. Uses: Anti-inflammatory, anti-oxidant. Alternative Names: Deacetylophiopogonin C; Diosgenin 3-O-(alpha-L-rhamnopyranosyl-(1-2))(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranoside; (1β,3β,25R)-3-Hydroxyspirost-5-en-1-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-6-deoxy-β-D-galactopyranoside; 25(R)-Ruscogenin 1-O-[α-L-rhamnopyranosyl-(1→2)][β-D-xylopyranosyl-(1→3)]-β-D-fucopyranoside; OJV-V; β-D-Galactopyranoside, (1β,3β,25R)-3-hydroxyspirost-5-en-1-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-6-deoxy-. Grades: >98%. CAS No. 945619-74-9. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| O-Phospho-L-serine | O-Phospho-L-serine, a molecule which resembles phosphatidylserine head group, is an agonist of the group III metabotropic glutamate receptors mGluR4a and mGluR6 (EC50s = 2-5 μM). It is also used in the purification of the Epstein-Barr virus nuclear antigen 2A. Alternative Names: Dexfosfoserine; Phosphoserine; L-O-Phosphoserine; O-Phosphoserine; L-SOP; Fosforina. Grades: ≥ 99% (Titration). CAS No. 407-41-0. Molecular formula: C3H8NO6P. Mole weight: 185.07. | |
| O-Phospho-L-tyrosine | Used in the study of tyrosine-phosphorylation. Alternative Names: L-Tyr(H2PO3)-OH. Grades: ≥ 99% (TLC). CAS No. 21820-51-9. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| O-Phosphorylethanolamine-1,1,2,2-[d4] | O-Phosphorylethanolamine-1,1,2,2-[d4] is a labelled form of O-Phosphorylethanolamine which is from Proteus mirabilis. O-Phosphorylethanolamine is used to synthesize Sphingomyelin, a type of sphingomyelin found on animal cell membranes. Alternative Names: Phosphorylethanolamine-d4; 2-Amino(2H4)ethyl dihydrogen phosphate; O-Phosphorylethanolamine-d4. Grades: 97% by CP; 98% atom D. CAS No. 1169692-38-9. Molecular formula: C2H4D4NO4P. Mole weight: 145.09. | |
| Orientin 2''-O-rhamnoside | Orientin 2''-O-rhamnoside is an intriguing natural compound hailing from diverse botanical sources. It aids in studying inflammation and counteracting oxidative stress-related ailments. Alternative Names: 2''-O-Rhamnosylorientin; Luteolin 8-C-neohesperidoside. Grades: 98%. CAS No. 81398-30-3. Molecular formula: C27H30O15. Mole weight: 594.52. | |
| Oritavancin | Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as an antibacterial drug and an antimicrobial agent. Alternative Names: Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin; (4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin. Grades: ≥95%. CAS No. 171099-57-3. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.10. | |
| Oritavancin diphosphate | Oritavancin, also known as LY333328, is a novel semisynthetic glycopeptide antibiotic. Oritavancin possesses potent and rapid bactericidal activity in vitro against a broad spectrum of both resistant and susceptible Gram-positive bacteria, including Staphylococcus aureus, MRSA, enterococci, and streptococci. Uses: Anti-bacterial agents. Alternative Names: (4R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-α-L-arabinohexopyranosyl)-N3-(p-(p-chlorophenyl)benzyl)vancomycin diphosphate; LY333328; LY-333328; LY 333328. Grades: 98%. CAS No. 192564-14-0. Molecular formula: C86H103Cl3N10O34P2. Mole weight: 1989.09. | |
| Orlistat | Orlistat is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. It is commonly used as a weight loss agent. Alternative Names: L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; L-Leucine, N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]dodecyl ester, [2S-[2α(R*),3β]]-; (-)-Tetrahydrolipstatin; Alli; Listata; Ro 18-0647/002; Tetrahydrolipstatin; Xenical; (S)-1-((2S,3S)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate. Grades: >98%. CAS No. 96829-58-2. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| Orlistat USP Related Compound C (Triphenylphosphine Oxide) | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Uses: Used for processing (extraction, separation, and spectrophotometric determination) environmental samples of cadmium and mercury. Alternative Names: Triphenylphosphine Oxide; Triphenylphosphine Monoxide; Orlistat Related Compound C; Orlistat USP Related Compound C. Grades: ≥ 99.5% (Assay). CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.29. | |
| Orobol | Orobol isolated from the herb of Wisteria sinensis. Uses: Sensitization effect; cisplatin sensitivity. Alternative Names: 3',4',5,7-TETRAHYDROXYISOFLAVONE. Grades: 98%. CAS No. 480-23-9. Molecular formula: C15H10O6. Mole weight: 286.2. | |
| Oroxylin A | Oroxylin A is a natural flavonoid found in the seeds of Oraxylum indicum (L.) Kurz. Oroxylin A exhibits anti-inflammation activity, it can inhibit LPS-induced iNOS and COX-2 gene expression by blocking NF-κB activation. Uses: Anticancer,antibacterial;anti-tumor. Alternative Names: 5,7-dihydroxy-6-methoxyflavone; 5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one; 6-Methoxybaicalein; baicalein 6-methyl ether. Grades: 98%. CAS No. 480-11-5. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Orsellinic acid | Orsellinic acid is from Chaetomium globosum endophytic. Orsellinic acid can block platelet activating factor (PAF)-mediated neuronal apoptosis without affecting G-protein coupled receptor (PAFR)-mediated neuroprotection, and it can effectively attenuate PAFR-independent neuronal apoptosis. It is a novel benzoquinone ring precursor for antroquinonol and 4-acetylantroquinonol B. It is formed from acetyl-coenzyme Q (CoQ) and malonyl-CoA via polyketide pathway. Alternative Names: o-Orsellinic acid; 4,6-Dihydroxy-o-toluic acid. Grades: 99.0%. CAS No. 480-64-8. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| Oseltamivir-[Acetamide-d3] | Oseltamivir-[Acetamide-d3] is the labelled analogue of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and influenza B. Alternative Names: Oseltamivir (Acetamide D3); (3R,4R,5S)-4-(Acetyl-2,2,2-d3-amino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Oseltamivir-d3; (-)-Oseltamivir-d3; Enfluvir-d3; Tamvir-d3. Grades: >95%. CAS No. 1093851-61-6. Molecular formula: C16H25D3N2O4. Mole weight: 315.43. | |
| Oseltamivir Acid-[d3] | Oseltamivir Acid-[d3] is the labelled analogue of Oseltamivir Acid, which is a metabolite of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and influenza B. Alternative Names: Oseltamivir-d3 Acid; (3R,4R,5S)-4-(Acetylamino-d3)-5-amino-3-(1-ethylpropoxy)-1-cyclohexence-1-carboxylic Acid; Oseltamivir-d3 Carboxylic Acid; Oseltamivir carboxylate-d3. Grades: ≥97%; ≥99% atom D. CAS No. 1242184-43-5. Molecular formula: C14H21D3N2O4. Mole weight: 287.37. | |
| Osimertinib-[13C,d3] | Osimertinib-[13C,d3], is an isotope labelled derivative of Osimertinib. Osimertinib is an epidermal growth factor receptor tyrosine kinase inhibitor drug used to treat non-small-cell lung carcinomas. Alternative Names: Osimertinib 13C D3. Grades: 96% by CP; 98% atom D; 98% atom 13C. CAS No. 2254100-49-5. Molecular formula: C27[13C]H30D3N7O2. Mole weight: 503.62. | |
| Osthol | Osthole is a coumarin which is isolated from Cnidium monnieri (L.) Cusson. Osthole is a calcium channel modulator via inhibiting phosphodiesterases. It also regulates the expression of TNF-α, NF-κB, TGF-β, cyclooxygenases, leukotrienes, nitric oxide, ERK, and JNK. Osthole is a natural compound used in cosmetics material. Uses: Anti-tumor; anti-cancer; may be used as bio-pesticides. Alternative Names: Osthol; 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one. Grades: ≥ 98%. CAS No. 484-12-8. Molecular formula: C15H16O3. Mole weight: 244.29. | |
| O-Sulfonato-L-tyrosine sodium salt | O-Sulfonato-L-tyrosine sodium salt, an amino acid derivative utilized in biomedical research, presents itself as a valuable asset. Its application as a protein tyrosine phosphatase and kinase specificity substrate highlights its pertinence in the industry. Excitingly, it has been researched extensively for its anti-inflammatory attributes and could potentially offer new remedies for autoimmune diseases. Alternative Names: H-Tyr(SO3H)-OH, sodium salt. Grades: 95%. CAS No. 98930-06-4. Molecular formula: C9H10NNaO6S. Mole weight: 283.24. | |
| O-Terphenyl-[d14] | O-Terphenyl-[d14] is the labelled analogue of O-Terphenyl, which is a polychlorinated terphenyl used in electronic equipments, lubricants, sealants and other devices. Alternative Names: O-Terphenyl-d14; 1,2-Diphenylbenzene-d14; NSC 6809-d14; 1,1':2',1''-Terphenyl-d14; 2-Phenyl-1,1'-biphenyl-d14. Grades: 98%; 98% atom D. CAS No. 5142-67-6. Molecular formula: C18D14. Mole weight: 244.39. | |
| O-tert-Butyl-L-serine | O-tert-Butyl-L-serine. Alternative Names: L-Ser(tBu)-OH; (S)-2-Amino-3-(tert-butoxy)propanoic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 18822-58-7. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| O-tert-Butyl-L-serine t-butyl ester | O-tert-Butyl-L-serine t-butyl ester. Alternative Names: L-Ser(tBu)-OtBu; (S)-Tert-Butyl 2-Amino-3-(Tert-Butoxy)Propanoate. Grades: ≥ 97%. CAS No. 48067-24-9. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| O-tert-Butyl-L-serine t-butyl ester hydrochloride | O-tert-Butyl-L-serine t-butyl ester hydrochloride. Alternative Names: L-Ser(tBu)-OtBu HCl; (S)-tert-Butyl 2-amino-3-(tert-butoxy)propanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 51537-21-4. Molecular formula: C11H23NO3·HCl. Mole weight: 253.80. | |
| O-tert-Butyl-L-tyrosine | O-tert-Butyl-L-tyrosine. Alternative Names: L-Tyr(tBu)-OH; (S)-2-Amino-3-(4-(Tert-Butoxy)Phenyl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 18822-59-8. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| Oxacillin Sodium Salt Monohydrate | Oxacillin sodium monohydrate is a semi-synthetic antibacterial agent and is a narrow spectrum beta-lactam antibiotic of the penicillin class. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt Hydrate; Penicillin P-12 Hydrate; Sodium Oxacillin Hydrate; BRL-1400 Hydrate; Bactocill Hydrate; Bristopen Hydrate; Stapenor Hydrate; Oxacillin sodium hydrate; Cryptocillin; Prostaphlin; Stapenor; BAY-M-1099; BAY M 1099. Grades: 96%. CAS No. 7240-38-2. Molecular formula: C19H18N3NaO5S.H2O. Mole weight: 441.43. | |
| Oxacyclohexane open ring tacrolimus | Oxacyclohexane open ring tacrolimus is an impurity of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Alternative Names: Tacrolimus Open Ring Impurity; Tacrolimus related compound, tacrolimus open ring; 3H-Pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,12H,23H)-tetrone, 5,6,11,13,14,15,16,17,18,20,24,25,26,26a-tetradecahydro-5,15,20,20-tetrahydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-5,6,11,13,14,15,16,17,18,20,24,25,26,26a-Tetradecahydro-5,15,20,20-tetrahydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,12H,23H)-tetrone; 3H-Pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,20H,23H)-tetrone, 5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-5,15,20,20-tetrahydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,26aR*]]-. Grades: ≥90% by HPLC. CAS No. 144432-23-5. Molecular formula: C44H71NO13. Mole weight: 822.03. | |
| Oxalic Acid-[13C2] | Oxalic Acid-[13C2]. Alternative Names: Ethanedioic Acid-(1,2-13C2); Aktisal-(1,2-13C2); Aquisal-(1,2-13C2); Oxalic Acid-(1,2-13C2). Grades: 97% by CP; 98% atom 13C. CAS No. 62654-02-8. Molecular formula: [13C]2H2O4. Mole weight: 92.02. | |
| Oxaloacetic Acid-[13C4] | Oxaloacetic Acid-[13C4]. Alternative Names: Oxaloacetic Acid-13C4. CAS No. 161096-82-8. Molecular formula: [13C]4H4O5. Mole weight: 136.04. | |
| Oxcarbazepine-[d4] | Oxcarbazepine-[d4] is the labelled analogue of Oxcarbazepine, which is a sodium channel blocker used to treat epilepsy and bipolar disorder. Alternative Names: Oxcarbazepine-D4; 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4; Aurene-d4; GP 47680-d4; Oxacarbazepine-d4; Oxecarb-d4; Oxetol-d4; Trileptal-d4. Grades: ≥97%; ≥99% atom D. CAS No. 1020719-71-4. Molecular formula: C15H8D4N2O2. Mole weight: 256.29. | |
| Oxiracetam | Oxiracetam is a cyclic derivative of gamma-aminobutyric acid (GABA) that is used as a nootropic drug to improve memory and learning. Uses: Nootropic drug. Alternative Names: 4-Hydroxy-2-oxopyrrolidine-N-acetamide; Hydroxypiracetam; Neuromet; ISF 2522; (+-)-Oxiracetam. Grades: >98%. CAS No. 62613-82-5. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| Oxolinic acid | Oxolinic acid is an inhibitor of the enzyme DNA gyrase and DNA synthesis. Alternative Names: Urinox; NSC 110364; Nidantin; Dioxacin; Emyrenil. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| Oxolinic acid-[d5] | Oxolinic acid-[d5] is the labelled analogue of Oxolinic acid, which is a synthetic quinolone antibiotic. Alternative Names: Oxolinic acid-D5; 5-(Ethyl-d5)-5,8-dihydro-8-oxo-1,3-Dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1-(Ethyl-d5)-6,7-methylenedioxy-4-quinolone-3-carboxylic Acid; NSC 110364-d5; Nidantin-d5; Ossian-d5; Oxoboi-d5; Pietil-d5; Prodoxal-d5; Uritrate-d5; Urotrate-d5; Oxolinic acid-(ethyl-d5). Grades: 95% by HPLC; 98% atom D. CAS No. 1189890-98-9. Molecular formula: C13H6D5NO5. Mole weight: 266.26. | |
| Oxymatrine | Oxymatrine is a quinolizidine alkaloid extracted from the root of Sophora flavescens, which is used for the treatment of viral hepatitis, cancer, viral myocarditis, gastrointestinal hemorrhage and skin diseases. Oxymatrine also can be used in cosmetics material. Uses: Anti-hepatitis b virus, anti-inflammation and anti-anaphylaxis. Alternative Names: Matrine N-oxide; Ammothamnine; Oxysophoridine; Matrine oxide; Matrine 1beta-oxide; Oxymatrine. Grades: >98%. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. | |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Alternative Names: Hydroxyresveratrol; Tetrahydroxystilbene. Grades: 98%. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. | |
| Oxytetracycline EP Impurity A | Oxytetracycline EP Impurity A is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Alternative Names: Oxytetracycline Impurity A; 4-Epioxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; [4R-(4α,4aβ,5β,5aβ,6α,12aβ]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; Hydroxy Quatrimycin; Oxytetracycline Dihydrate EP Impurity A; 4-epi-Oxytetracycline; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; Quatrimycin, hydroxy-; Oxytetracycline Hydrochloride EP Impurity A. Grades: >95% by HPLC. CAS No. 14206-58-7. Molecular formula: C22H24N2O9. Mole weight: 460.43. | |
| Oxytetracycline hydrochloride | It is produced by the strain of Str. rimosus, Str. gilvus. It has anti-gram-positive bacteria, negative bacteria, mycobacterium effects. It also has inhibitory effect on mycoplasma, rickettsia, chlamydia, spirochetes and some protoplasm. It has been used clinically. It was cross-resistant to tetracycline and aureomycin, and partially resistant to chloramphenicol. Uses: Antibiotic substance isolated from the elaboration products of the actinomycete, streptomyces rimosus, grown on a suitable medium. antibacterial. Alternative Names: Biosolvomycin; Engemycin; Oxamycen; Terramycin hydrochloride; Bisolvomycin; Dalimycin; Unimycin. Grades: ≥97%. CAS No. 2058-46-0. Molecular formula: C22H24N2O9.HCl. Mole weight: 496.90. | |
| Oxytocin | Oxytocin is a mammalian neurohypophysial hormone. It plays an important role in the neuroanatomy of intimacy, specifically in sexual reproduction of both sexes, in particular during and after childbirth. It is released in large amounts after distension of the cervix and uterus during labor, facilitating birth, maternal bonding, and, after stimulation of the nipples, lactation. Uses: Oxytocics. Alternative Names: 3-Isoleucine-8-leucine vasopressin; Alpha-hypophamine; Atonin O; Di-sipidin; Endopituitrina; Hyphotocin; Intertocine S; Nobitocin S; Orasthin; Partocon; Perlacton; Pitocin; Piton S; Presoxin; Synpitan; Synpitan forte; Synthetic oxytocin; Syntocin; Syntocinon; Syntocinone; Uteracon; Vasopressin, 3-L-isoleucine-8-L-leucine-; [1-Hemicystine]-oxytocin; a-Hypophamine; Oxytocin Acetate; Oxytocin Acetate USP30. Grades: >98%. CAS No. 50-56-6. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| Oxytocin-(leucine-5,5,5-[d3], glycine-2,2-[d2]) trifluoroacetate salt | A labelled fomed of Oxytocin. Oxytocin is a mammalian neurohypophysial hormone. It plays an important role in the neuroanatomy of intimacy, specifically in sexual reproduction of both sexes, in particular during and after childbirth. It is released in large amounts after distension of the cervix and uterus during labor, facilitating birth, maternal bonding, and, after stimulation of the nipples, lactation. Grades: ≥95% by CP; ≥98% atom D. Molecular formula: C45H62D5F3N12O14S2. Mole weight: 1126.24. | |
| PAβN dihydrochloride | PAβN dihydrochloride is an efflux pump inhibitor and a substrate for dipeptidyl aminopeptidase I (cathepsin C). Alternative Names: H-Phe-Arg-βNA.2HCl; Phe-Arg β-naphthylamide dihydrochloride. Grades: ≥ 99% (TLC). CAS No. 100929-99-5. Molecular formula: C25H32Cl2N6O2. Mole weight: 519.47. | |
| PACAP (6-27) | PACAP 6-27 is a potent PACAP receptor antagonist. It induces insulin secretion by pancreatic beta cells. Alternative Names: H-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-NH2; L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide; Pituitary Adenylate Cyclase-activating Peptide (6-27). Grades: ≥95%. CAS No. 136134-68-4. Molecular formula: C121H193N33O31S. Mole weight: 2638.09. | |
| Paclitaxel | Paclitaxel is a compound with anti-tumor activity extracted from the Pacific yew tree Taxus brevifolia. Paclitaxel is a microtubule polymer stabilizer with IC50 of 0.1 pM in human endothelial cells. Uses: Adcs cytotoxin. Alternative Names: Docetaxel EP Impurity F; BMS 181339-01; BMS181339-01; BMS-181339-01; Taxol A; Abraxane; Paxene; Taxol. Grades: >98%. CAS No. 33069-62-4. Molecular formula: C47H51NO14. Mole weight: 853.91. | |
| Paclitaxel EP Impurity B (Cephalomannine) | Cephalomannine is an active anti-cancer agent obtained from Taxus yunnanensis and has an antineoplastic effect on tumors found in mice. Uses: Antitumor. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-[[(2E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-tigloylpaclitaxel; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; NSC 318735; Taxol B; USP Paclitaxel Related Compound A; Paclitaxel impurity B; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(E)],11α,12α,12aα,12bα]]-; Paclitaxel Related Compound A; Paclitaxel USP Related Compound A. Grades: 96%. CAS No. 71610-00-9. Molecular formula: C45H53NO14. Mole weight: 831.90. | |
| Paclitaxel EP Impurity C | Paclitaxel EP Impurity C is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-(hexanoylamino)-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-hexanoylpaclitaxel; Paclitaxel C; (-)-Taxuyunnanine; Taxol C; Taxuyunnanine; Taxuyunnanine A; Benzenepropanoic acid, α-hydroxy-β-[(1-oxohexyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(1-oxohexyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; Paclitaxel pentyl analog; Baccatin III 13-ester with (2R,3S)-3-(hexanoylamino)-2-hydroxy-3-phenylpropanoic acid. Grades: ≥95%. CAS No. 153415-45-3. Molecular formula: C46H57NO14. Mole weight: 847.97. | |
| Paclitaxel EP Impurity E | Paclitaxel EP Impurity E is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7α-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 7-epi-Paclitaxel; 7-Epipaclitaxel; 7-Epitaxol; 7-epi-Taxol; Epitaxol; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4α,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; (2aR,4R,4aS,6R,9S,11S,12S,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Grades: >98%. CAS No. 105454-04-4. Molecular formula: C47H51NO14. Mole weight: 853.91. | |
| Paclitaxel EP Impurity F | Paclitaxel EP Impurity F is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-[hexanoyl(methyl)-amino]-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-hexanoyl-N-methylpaclitaxel; N-Methylpaclitaxel C; N-Methyltaxol C; Benzenepropanoic acid, α-hydroxy-β-[methyl(1-oxohexyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[methyl(1-oxohexyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; N-Methyl taxol C; Paclitaxel Impurity F. Grades: ≥95%. CAS No. 153083-53-5. Molecular formula: C47H59NO14. Mole weight: 861.99. | |
| Paclitaxel EP Impurity G | Paclitaxel EP Impurity G is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4-(Acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β,10β-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-Deacetylpaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 10-Deacetylpaclitaxel; 10-Deacetyltaxol; 10-Deacetyltaxol A; 10-Desacetylpaclitaxel; 10-Desacetyltaxol; 10-O-Deacetyltaxol; Paclitaxel impurity G; (2aR,4S,4aS,6R,9S,11S,12S,12bS)-12b-Acetoxy-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Grades: >98%. CAS No. 78432-77-6. Molecular formul | |
| Paclitaxel EP Impurity H | Paclitaxel EP Impurity H is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: 4-(Acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7α,10β-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-Deacetyl-7-epi-paclitaxel; 7-Epi-10-deacetyltaxol; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; 10-Deacetyl-7-epi-paclitaxel; 10-Deacetyl-7-epi-taxol; 10-Deacetyl-7-epipaclitaxel; 10-Deacetyl-7-epitaxol; 10-Desacetyl-7-epipaclitaxel; 7-epi-10-Deacetylpaclitaxel; Ormosin VI; USP Paclitaxel Related Compound B; Paclitaxel USP Related Compound B; Paclitaxel Related Compound B. Grades: ≥95%. CAS No. 78454-17-8. Molecular formula: C45H49NO13. Mole weight: 811.88. | |
| Paclitaxel EP Impurity N | Baccatin III is a tetracyclic diterpenoid isolated from the barks of Taxus yunnanensis. It can be used as an intermediate in the synthesis of paclitaxel. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β,13α-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 13-O-de[(2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl]paclitaxel; Baccatin III; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-; NSC 330753; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(Benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Grades: ≥95%. CAS No. 27548-93-2. Molecular formula: C31H38O11. Mole weight: 586.63. | |
| Paclobutrazol | Paclobutrazol is a triazole antifungal drug that inhibits the growth of plants by preventing the biosynthesis of gibberellin (a plant hormone). Uses: Pesticide. Alternative Names: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.79. | |
| Pactamycin | It is produced by the strain of Str. pactum var. pactum NRRL 2939. It is a cyclopentane and cyclohexane derivative antibiotic. It has anti-bacterial, virus, tumor activity. Alternative Names: NSC-52947; Benzoic acid, 2-hydroxy-6-methyl-, [(1S,2R,3R,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl ester; (5-((3-Acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl)methyl 2-hydroxy-6-methylbenzoate, (1S-(1alpha,2beta,3alpha,3(R*),4alpha,5beta))-. Grades: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
| Paeonol | Paeonol is the main active ingredient of Peony Bark Extract acting as a MAO-A and MAO-B inhibitor (IC50 values of 54.6 μM and 42.5 μM, respectively). It has anti-inflammatory, anti-allergic, anti-oxidation, anti-free radical and bacteriostatic properties. It can also improve skin tone and eliminate wrinkles. It can be used in skin care products and washing chemicals. Alternative Names: NSC 401442; NSC-401442; NSC401442; 1-(2-Hydroxy-4-methoxyphenyl)ethanone; 2-Hydroxy-4-methoxyacetophenone; Peony Bark Extract. Grades: 98%; 10:1. CAS No. 552-41-0. Molecular formula: C9H10O3. Mole weight: 166.176. | |
| Palbociclib | Palbociclib is an orally available cyclin-dependent kinase (CDK) inhibitor with potential antineoplastic activity. Palbociclib selectively inhibits cyclin-dependent kinase 4 (CDK4) and 6 (CDK6), thereby inhibiting retinoblastoma (Rb) protein phosphorylation early in the G1 phase leading to cell cycle arrest. Alternative Names: PD 0332991; PD0332991; PD-0332991; Ibrance; 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one; 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one. Grades: 98%. CAS No. 571190-30-2. Molecular formula: C24H29N7O2. Mole weight: 447.53. | |
| Palmitic acid | Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. It can be used in soaps and cosmemetics manufacturing. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: 1-Pentadecanecarboxylic Acid; Cetylic Acid; NSC 5030; Palmitinic Acid; Pentadecanecarboxylic Acid; N-Hexadecanoic Acid; N-Hexadecoic Acid. Grades: >95% by HPLC. CAS No. 57-10-3. Molecular formula: C16H32O2. Mole weight: 256.4. | |
| Palmitic acid-[1-13C] | Palmitic acid-[1-13C] is an isotope analogue of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. Palmitic acid can be used in soaps and cosmetic manufacturing. Alternative Names: Hexadecanoic acid-1-13C. Grades: 99% by CP; 99% atom 13C. CAS No. 57677-53-9. Molecular formula: C15[13C]H32O2. Mole weight: 257.42. | |
| Palmitic acid-[1,2,3,4-13C4] | Palmitic acid-[1,2,3,4-13C4] is an isotope analogue of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. Palmitic acid can be used in soaps and cosmetic manufacturing. Alternative Names: Hexadecanoic acid-1,2,3,4-13C4. Grades: 99% by CP; 99% atom 13C. CAS No. 302912-12-5. Molecular formula: C12[13C]4H32O2. Mole weight: 260.39. | |
| Palmitic Acid-[13C16] | Palmitic Acid-[13C16] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Alternative Names: Hexadecanoic-13C16 acid; Palmitic acid-13C16; 1-Pentadecanecarboxylic acid-13C16; Cetylic acid-13C16. Grades: 98% by CP; 98% atom 13C. CAS No. 56599-85-0. Molecular formula: [13C]16H32O2. Mole weight: 272.31. | |
| Palmitic acid-15,15,16,16,16-[d5] | Palmitic acid-15,15,16,16,16-[d5] is an isotope of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. It can be used in soaps and cosmemetics manufacturing. Alternative Names: Hexadecanoic acid-15,15,16,16,16-d5; Hexadecylic Acid. Grades: 99% by CP; 98% atom D. CAS No. 285979-77-3. Molecular formula: C16H27D5O2. Mole weight: 261.45. | |
| Palmitoleic acid-[13C16] | Palmitoleic acid-[13C16] is a labelled analogue of Palmitoleic Acid which is a polyunsaturated fatty acid, which has a good effect in reducing protein oxidation in mammals. Alternative Names: cis-9-Hexadecenoic acid-13C16. Grades: 97% by CP; 99% atom 13C. Molecular formula: [13C]16H30O2. Mole weight: 270.29. | |
| Palmitoyl hexapeptide-12 | Palmitoyl hexapeptide-12, composed of six amino acids, is a signaling peptide belonging to the Matrikine family. Palmitoyl hexapeptide-12 is a lipopeptide used in cosmetics. Alternative Names: Palmitoyl Hexapeptide; Lipopeptide Acetate; Palmitoyl Oligopeptide; palmitoyl-Val-Gly-Val-Ala-Pro-Gly-OH. Grades: 90%. CAS No. 171263-26-6. Molecular formula: C38H68N6O8. Mole weight: 736.98. | |
| Palmitoyl-L-carnitine-[d3] Hydrochloride | Palmitoyl-L-carnitine-[d3] Hydrochloride. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-1-propanaminium-d3 Chloride; L-(3-Carboxy-2-hydroxypropyl)trimethyl-ammonium-d3 Chloride Palmitate; Palmitoyl-L-carnitine-d3 Hydrochloride. Grades: 98% by CP; 99% atom D. CAS No. 1334532-26-1. Molecular formula: C23H43D3ClNO4. Mole weight: 439.09. | |
| Palmitoyl pentapeptide-4 | Palmitoyl Pentapeptide-4, also known as Matrixyl, is a bioactive peptide that is widely recognized for its significant anti-aging and skin-rejuvenating properties. This peptide is composed of a chain of five amino acids with a fatty acid (palmitic acid) at one end, which enhances its ability to penetrate the skin and deliver its benefits. Palmitoyl Pentapeptide-4 can effectively prevent and fade wrinkles, making the skin appear younger, smoother, and more elastic. Alternative Names: N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine; Matrixyl; Myristoyl pentapeptide-4; Palmitoyl pentapeptide 3; Palmitoyl pentapeptide 4; Palmitoyl-KTTKS; Palmitoyl-Lys-Thr-Thr-Lys-Ser-OH; N-Palmitoyl-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine; (2S,5S,8S,11S,14S)-5,14-Bis(4-aminobutyl)-8,11-bis((R)-1-hydroxyethyl)-2-(hydroxymethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazahentriacontan-1-oic acid; Pal-KTTKS; Lipopentapeptide 3; Palmitoyl Pentapeptide. Grades: ≥95%. CAS No. 214047-00-4. Molecular formula: C39H75N7O10. Mole weight: 802.05. | |
| Palmitoyl tetrapeptide-20 | Palmitoyl tetrapeptide-20 is a biomimetic peptide and α-MSH agonist that protects follicular melanocytes by increasing the expression of catalase, activating melanin production and darkening hair. Alternative Names: PTP20; Pal-PEKK; N-palmitoyl-L-prolyl-L-alpha-glutamyl-L-lysyl-L-lysine; palmitoyl-Pro-Glu-Lys-Lys-OH. Grades: >95%. Molecular formula: C38H70N6O8. Mole weight: 739.00. | |
| Palmitoyl Tetrapeptide-3 | Palmitoyl tetrapeptide-3 is a synthetic peptide used for skin care and anti-aging cosmetics. Palmitoyl tetrapeptide 3 corresponds to the 341-344 amino acid sequence of the heavy chain of human immunoglobulin, which has the effect of stimulating phagocytosis. Alternative Names: Rigin; palmitoyl-Gly-Gln-Pro-Arg-OH; Palm-GQPR; N-palmitoyl-glycyl-L-glutaminyl-L-prolyl-L-arginine; Palmitoyl tetrapeptide-7; N-Palmitoylrigin. Grades: ≥98%. CAS No. 221227-05-0. Molecular formula: C34H62N8O7. Mole weight: 694.91. | |
| Palmitoyl tripeptide-1 | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. Palmitoyl tripeptide-1 is a matrikine signaling peptide that acts on the dermis, promoting the synthesis of extracellular substrates such as collagen and glycosaminoglycans, strengthening the dermis, making the skin thicker, firmer, less wrinkled, and more resistant to UV exposure. Palmitoyl tripeptide-1 affects the synthesis of collagen, fibronectin and hyaluronic acid in human skin fibroblasts, and can be used in the preparation of anti-aging cosmetics. Alternative Names: L-Lysine, N2-[N-[N-(1-oxohexadecyl)glycyl]-L-histidyl]-; N-(1-Oxohexadecyl)glycyl-L-histidyl-L-lysine; Biopeptide CL; Palmitoyl oligopeptide; Palmitoyl Tripeptide 1; Palmitoyl-GHK tripeptide; Palmitoylglycylhistidyllysine; Pal-GHK; N-palmitoyl-glycyl-L-histidyl-L-lysine. Grades: >95%. CAS No. 147732-56-7. Molecular formula: C30H54N6O5. Mole weight: 578.79. | |
| Palmitoyl Tripeptide-28 | Palmitoyl Tripeptide-28 is a synthetic peptide that plays a crucial role in skin care, particularly in anti-aging treatments. This peptide is composed of three amino acids attached to a fatty acid, which allows it to penetrate the skin and stimulate the production of collagen and elastin, key proteins that maintain skin firmness and elasticity. Alternative Names: Palmitoyl-Arg-Phe-Lys-OH; Pal-Arg-Phe-Lys; N-Palmitoyl-L-arginyl-L-phenylalanyl-L-lysine; Palmitoyl-RFK; Palmitoyl-L-arginyl-L-phenylalanyl-L-lysine; L-Lysine, N-hexadecanoyl-L-arginyl-L-phenylalanyl-; N-Hexadecanoyl-L-arginyl-L-phenylalanyl-L-lysine. Grades: ≥95%. CAS No. 2546154-17-8. Molecular formula: C37H65N7O5. Mole weight: 687.96. | |
| Palmitoyl Tripeptide-38 | Palmitoyl tripeptide-38 is a dioxidized lipid peptide composed of three amino acids. The peptide was inspired by a tripeptide that occurs naturally in collagen VI and laminin. It rebuilds the skin from the inside, and soothes wrinkled and smooth skin, especially for forehead lines, crow's feet, headlines, and necklines. It is a palmitoylated synthetic peptide containing lysine and methionine used in skin cosmetics. Alternative Names: Matrixyl Synthe 6; Matrixyl synthe'6; N-palmitoyl-L-lysyl-S,S-dioxo-L-methionyl-L-lysine; N2-(1-Oxohexadecyl)-L-lysyl-S,S-dioxido-L-methionyl-L-lysine. Grades: >95%. CAS No. 1447824-23-8. Molecular formula: C33H65N5O7S. Mole weight: 675.96. | |
| Palmitoyl tripeptide-5 triflate | Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Palmitoyl tripeptide-5 triflate promotes skin cell growth, inhibits oxygen and hydroxyl radicals, promotes matrixprotein synthesis, especially collagen, and may also increase the production of elastin, hyaluronic acid, glycosaminoglycan and fibronectin. This collagen peptide promotes collagen synthesis by increasing stromal cell activity, making the skin look more elastic and youthful. Alternative Names: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt; L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, 2,2,2-trifluoroacetate (1:2); L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, bis(trifluoroacetate); Palmitoyl Tripeptide-3. Grades: >95%. CAS No. 623172-56-5. Molecular formula: C37H67F6N5O9. Mole weight: 839.95. | |
| Pam3CSK4 | Pam3CSK4 is a TLR 1/2 agonist and a cell-permeable, water-soluble synthetic tripalmitoylated lipopeptide that mimics the acylated amino terminus of bacterial LPs. Bacterial LPs are a family of pro-inflammatory cell wall components found in both Gram-positive and Gram-negative bacteria. Pam3CSK4 is a potent activator of the pro-inflammatory transcription factor NF-κB. It induces production of TNF-α, superoxide, NO, and IL-6, stimulates phosphorylation of p100/p110 and p60 in granulocytic-differentiated HL-60 cells, promotes differentiation of naive CD4+ T cells into Th17 cells, and enhances tyrosine protein phosphorylation and activation of ERK1/2 and MEK1/2. It is used in prevention of inflammation caused by certain bacterial infection. Alternative Names: Pam3-Cys-Ser-Lys-Lys-Lys-Lys; (S)-[2,3-Bis(palmitoyloxy)-(2-RS)-propyl]-N-palmitoyl-(R)-Cys-(S)-Ser-(S)-Lys4-OH; P3CSK4; Pam3Cys-SK4; TLR1/TLR2 Agonist I; Pam3Cys-Ser-(Lys)4; Synthetic Triacylated Lipopeptide; L-Lysine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-; L-Lysine, N2-[N2-[N2-[N2-[N-[S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl]-L-seryl]-L-lysyl]-L-lysyl]-L-lysyl]-; S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysine; P 3C; Pam3Cys-SKKKK; Pam3CysSK4. Grades: ≥95%. CAS No. 112208-00-1. Molecular formula: C81H156N10 | |
| p-Anisic acid | p-Anisic acid is a pharmaceutical intermediate widely used in the natural compound industry. It exhibits antimicrobial and anti-inflammatory properties, making it ideal for studying skin infections and inflammatory skin conditions. Uses: 4-methoxybenzoic acid was used in oxidation and reduction of cytochrome c in solution through different self-assembled monolayers on gold electrodes using cyclic voltammetry. it is also the sole source of carbon and energy for growth in the cultures of nocardia sp. dsm 1069. Alternative Names: Benzoic acid, 4-methoxy-; 4-Anisic acid; Anisic acid; Dermosoft 688; Draconic acid; NSC 32742; NSC 7926; p-Methoxybenzoic acid. Grades: ≥95%. CAS No. 100-09-4. Molecular formula: C8H8O3. Mole weight: 152.15. | |
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