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 | |
|---|---|---|
| NSP-DMAE-HEG-Glu-NHS | It belongs to the group of acridine chemiluminescent markers. Alternative Names: Acridinium, 9-[[4-[[[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxo-9,12,15,18,21-pentaoxa-6-azatricos-23-yl]amino]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)-, inner salt. Grades: ≥90%. CAS No. 1253933-74-2. Molecular formula: C47H58N4O16S. Mole weight: 967.05. |  |
| NSP-DMAE-NHS | NSP-DMAE-NHS is an acridinium ester chemiluminescent reagent containing N-sulfopropyl groups. It is useful in the clinical diagnostic industry especially in automated immunochemical analyzers such as Siemens Healthcare Diagnostics' ADVIA Centaur systems. Alternative Names: 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS Ester; 2',6'-Dimethyl-4'-(N-succinimidyloxycarbonyl) phenyl-10-sulfopropylacridinium-9-carboxylate; 9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)acridinium Inner Salt. Grades: 95%. CAS No. 194357-64-7. Molecular formula: C30H26N2O9S. Mole weight: 590.60. | |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Alternative Names: 3-[9-(((3-(N-succinimidyloxycarboxypropyl)[4-methxylphenyl]sulfonyl)amine)carboxyl]-10-acridiniumyl)-1-propanesulfonate; 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate; 9-[[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl][(4-methylphenyl)sulfonyl]amino]carbonyl]-10-(3-sulfopropyl)-acridinium inner salt. Grades: ≥95%. CAS No. 199293-83-9. Molecular formula: C32H31N3O10S2. Mole weight: 681.73. | |
| NSP-SA-N-Mal | The terminal of acridine NSP-SA-Nen-Mal has maleimide functional group, which can label proteins, antibodies or nucleic acids containing sulfhydryl group. Alternative Names: 3-(9-((4-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate. Grades: 97%. Molecular formula: C34H34N4O9S2. Mole weight: 706.78. | |
| N-Stearoyl-DPPE | N-stearoyl-DPPE is a type of N-acylphosphatidylethanolamine (NAPE) and an important intermediate in the endocannabinoid biosynthesis pathway. Alternative Names: 16:0 PE-N 18:0; 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-stearoyl. CAS No. 113701-56-7. Molecular formula: C55H111N2O9P. Mole weight: 975.47. | |
| N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate | N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate. Uses: A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Alternative Names: 6-[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. Grades: 98%. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.48. | |
| NT219 | NT219 is a novel inhibitor of the insulin/igf signaling cascade. Alternative Names: K1WT1A1UP5; NT-219; 2-Propenethioamide, 3-(2-bromo-3,4-dihydroxyphenyl)-N-((3,4,5-trihydroxyphenyl)methyl)-. CAS No. 1198078-60-2. Molecular formula: C16H14BrNO5S. Mole weight: 412.25. | |
| N-Tallowalkyl-1,3-diaminopropane | N-Tallowalkyl-1,3-diaminopropane. Alternative Names: N-Tallow-1,3-propyl diamine; Amines, N-tallow alkyltrimethylenediamines. CAS No. 61791-55-7. Molecular formula: C10H28N4. Mole weight: 204.36. | |
| N'-t-Butyloxycarbonyl-N''-benzyl-1,3-diaminopropane | N'-t-Butyloxycarbonyl-N''-benzyl-1,3-diaminopropane. Alternative Names: N-Boc,N'-benzyl-1,3-diaminopropane*HCl, tert-butyl [3-(benzylamino)propyl]carbamate. CAS No. 90914-08-2. Molecular formula: C15H24N2O2. Mole weight: 264.36. | |
| N-tert-butyl-2-methylpropan-2-amine | N-tert-butyl-2-methylpropan-2-amine. CAS No. 21981-37-3. Molecular formula: C8H19N. Mole weight: 129.243. | |
| N-tert-Butyl-α-phenylnitrone | N-tert-Butyl-α-phenylnitrone is a commonly-used free radical trap. It contains radical scavenging activity and an ability to inhibit Cox-2 (cyclooxygenase-2). N-tert-Butyl-α-phenylnitrone has potent ROS scavenging, anti-inflammatory, neuroprotective, anti-aging and anti-diabetic activities, and can penetrate the blood-brain barrier. Alternative Names: n-tert-butyl-alpha-phenylnitrone; N-tert-butyl-1-phenylmethanimine oxide; (Z)-benzylidene(tert-butyl)azane oxide; 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide. Grades: 95%. CAS No. 3376-24-7. Molecular formula: C11H15NO. Mole weight: 177.24. | |
| N-Tert-Butyldibenzylamine | An impurity of Terbutaline. Terbutaline is a fast-acting bronchodilator as well as a β2 adrenergic receptor agonist used to treat asthma and premature labor. Alternative Names: t-butyldibenzylamine. Grades: 95%. CAS No. 30923-82-1. Molecular formula: C18H23N. Mole weight: 253.38. | |
| N-(TERT-BUTYLDIMETHYLSILYL)PHTHALIMIDE | N-(TERT-BUTYLDIMETHYLSILYL)PHTHALIMIDE. Alternative Names: N-(TERT-BUTYLDIMETHYLSILYL)PHTHALIMIDE; N-(T-BUTYLDIMETHYLSILYL)PHTHALIMIDE. CAS No. 79293-84-8. Molecular formula: C14H19NO2Si. Mole weight: 261.39. | |
| N-TERT-OCTYLACRYLAMIDE | Hydrophobic acrylamide derivative. Alternative Names: TERTIARY-OCTYL ACRYLAMIDE; N-TERT-OCTYLACRYLAMIDE; T-OCTYLACRYLAMIDE; TOA; 2-Propenamide,N-(1,1,3,3-tetramethylbutyl)-; Acrylamide, N-(1,1,3,3-tetramethylbutyl)-. Grades: 95%. CAS No. 4223-3-4. Molecular formula: C11H21NO. Mole weight: 183.29. | |
| n-Tetradecanamide | n-Tetradecanamide. Alternative Names: TETRADECANAMIDE; MYRISTAMIDE; MYRISTICAMIDE; N-TETRADECANAMIDE; Myristic acid amide; tetradecanoicacidamide; Tetradecylamide. CAS No. 638-58-4. Molecular formula: C14H29NO. Mole weight: 227.39. | |
| N-Tetradecylacrylamide | N-Tetradecylacrylamide. CAS No. 40952-11-2. Molecular formula: C17H33NO. Mole weight: 267.40. | |
| N-(Thiazoline-2-yl) 3-boronobenzamide | N-(Thiazoline-2-yl) 3-boronobenzamide. Alternative Names: N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE; 3-[(4,5-DIHYDROTHIAZOL-2-YL)CARBAMOYL]BENZENEBORONIC ACID; 3-((4,5-DIHYDROTHIAZOL-2-YL)CARBAMOYL)PHENYLBORONIC ACID. Grades: 98%. CAS No. 871333-06-1. Molecular formula: C10H11BN2O3S. Mole weight: 250.08. | |
| N-Tosylaziridine | Reagent for beta-aminoethylation as well as for chemical fixation of carbon dioxide via ring expansion reaction under atmospheric pressure. Alternative Names: 1-(4-methylphenyl)sulfonylaziridine. CAS No. 3634-89-7. Molecular formula: C9H11NO2S. Mole weight: 197.25. | |
| N-Tosylethylenediamine | Used in the synthesis of N-(2-tosylamidoethyl)monoazacrown ethers. Alternative Names: N-(2-aminoethyl)-4-methylbenzenesulfonamide. CAS No. 14316-16-6. Molecular formula: C9H14N2O2S. Mole weight: 214.28. | |
| N-trans-caffeoyltyramine | N-trans-caffeoyltyramine is a natural compound which can be isolated from Litsea hypophaea, Lycium chinense, Limoniastrum guyonianum, etc. Alternative Names: Trans-N-Caffeoyltyramine; n-caffeoyltyramine; Typheramide; N-o-coffeoyl-tyramine. Grades: 98%. CAS No. 103188-48-3. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| N-(Trimethoxysilylpropyl)Imidazole | N-(Trimethoxysilylpropyl)Imidazole. Alternative Names: 1-(3-(Trimethoxysilyl)Propyl)-1H-Imidazole. Grades: 95%. CAS No. 70851-51-3. Molecular formula: C9H18N2O3Si. Mole weight: 230.34. | |
| N-Trityl-morpholinoguanine | N-Trityl-morpholinoguanine is an extensively studied and widely recognized biomedical compound, exhibiting as a formidable inhibitory compound against select enzymes intricately linked to the pivotal process of DNA synthesis. Alternative Names: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-, (2R-cis)-. Grades: ≥95%. CAS No. 140679-49-8. Molecular formula: C29H28N6O3. Mole weight: 508.57. | |
| NU1025 | NU1025 is a potent poly(ADP-ribose) polymerase (PARP) inhibitor, which potentiates the cytotoxicity of a panel of mechanistically diverse anti-cancer agents in L1210 cells. NU1025 enhanced the cytotoxicity of the DNA-methylating agent MTIC, gamma-irradiation and bleomycin 3.5-, 1.4- and 2-fold respectively. Alternative Names: NU-1025; NU 1025; 8-Hydroxy-2-methylquinazoline-4-one; NSC 696807. Grades: ≥98%. CAS No. 90417-38-2. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| Nuclease micrococcal from Staphylococcus aureus | Nuclease micrococcal from Staphylococcus aureus. Alternative Names: Endonuclease micrococcal, MNase, Micrococcal endonuclease. CAS No. 9013-53-0. | |
| Nuclease, nucleateendo- | Nuclease, nucleateendo-. Alternative Names: S1 NUCLEASE; NUCLEASE, MUNG BEAN; NUCLEASE-GAMMA; NUCLEASE; NUCLEASE S1 (ASPERGILLUS ORYZAE); NUCLEASE S1; NUCLEASE R; NUCLEASE P1. Grades: 95%. CAS No. 9025-65-4. | |
| NUCLEASE S1 | NUCLEASE S1. CAS No. 37288-25-8. Molecular formula: C103H206O8. Mole weight: 1572.70. | |
| Nusinersen | Nusinersen is a modified antisense oligonucleotide, where the 2'-hydroxy groups of the ribofuranosyl rings are replaced with 2'-O-2-methoxyethyl groups and the phosphate linkages are replaced with phosphorothioate linkages. Nusinersen binds to a specific sequence in the intron downstream of exon 7 of the SMN2 transcript. Nusinersen is a drug used for the treatment of spinal muscular atrophy (SMA), which is related to the mutation in the SMN1 gene. It was approved by FDA in Dec. 2016 for the treatment of SMA in adults and children. Uses: The treatment of sma. Alternative Names: RNA [2'-O-(2-methoxyethyl)](P-thio)(m5U-m5C-A-m5C-m5U-m5U-m5U-m5C-A-m5U-A-A-m5U-G-m5C-m5U-G-G); Spinraza; ISIS 396443; 1: PN: WO2010148249 SEQID: 1 claimed DNA. Grades: ≥95%. CAS No. 1258984-36-9. Molecular formula: C234H340N61O128P17S17. Mole weight: 7127.30. | |
| Nutlin-3a | Nutlin-3a is an inhibitor of MDM2 (human homolog of murine double minute 2), which disrupts its interaction with p53, leading to the stabilization and activation of p53. Nutlin-3a activates the p53 pathway and efficiently induces apoptosis in tumours with amplified MDM2 gene and overexpression of MDM2 protein. Alternative Names: rebemadlin; (-)-Nutlin-3; Nutlin-3a chiral. Grades: 95%. CAS No. 675576-98-4. Molecular formula: C30H30Cl2N4O4. Mole weight: 581.5. | |
| NXL 101; Viquidacin | NXL 101; Viquidacin. Grades: 95%. CAS No. 904302-98-3. Molecular formula: C25H29FN2O4S2. Mole weight: 504.63700. | |
| NYLON 6/10 | NYLON 6/10. Alternative Names: NYLON 6/10; NYLON 6/10 POLYHEXAMETHYLENE SEBACAMIDE; POLY(HEXAMETHYLENE SEBACAMIDE); HEXAMETHYLENE SEBACAMIDE POLYMER; Decanedioic acid, polymer with 1,6-hexanediamine. Grades: 95%. CAS No. 9011-52-3. Molecular formula: C48H90N6O6X2. Mole weight: 847.26. | |
| Nylon 6/6 | Fibers for textiles, brushes and sutures cable sheathing and tubing and bearings, cams, gears and casings for tools and appliances. Nylon 6/6 can be used as nanofibers for the fabrication of support materials for osmosis membranes. It can also be used in the formation of the nanofibrous membranes as separators in lithium-ion batteries. Alternative Names: Poly[imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl]; Nylon 66; Zytel 101; Poly(hexamethyleneadipamide); Adipic acid-hexamethylenediamine polymer, SRU; Adipic acid-hexanediamine polymer SRU; Adipic acid-1,6-hexanediamine polymer SRU; Amilan CM 3001; Hexanediamine-adipic acid polymer SRU; Zytel 42; Zytel 43; Polyamid 66. CAS No. 32131-17-2. Molecular formula: (C12H22N2O2)n. | |
| Nystose | Nystose is a tetrasaccharide fructooligosaccharide that has gained attention in the field of food science and carbohydrate research. Uses: Anti-depression. Alternative Names: Fungitetraose; Nistose; 1,1-Kestotetraose; O-β-D-Fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-β-D-fructofuranosyl α-D-glucopyranoside; Fructosyl-(2→1)-fructosyl-(2→1)-fructosyl-(2→1)-glucose; GF3. Grades: 98%. CAS No. 13133-07-8. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| O-1602 | O-1602 is an atypical analog of cannabinoid which acts as a potent and selective agonist of the cannabinoid (CB) receptor G protein-coupled 55(GPR55). Its EC50 values are 13, >30,000, and >30,000 nM for GPR55, CB1, and CB2, respectively. It reduces movement-induced firing of nociceptive C fibers in a rat model of inflammatory joint pain. It also decreases IL-6 and TNF-α levels and myeloperoxidase activities in the plasma, lungs, and pancreas in a mouse model of acute pancreatitis. It reduces growth of Mz-ChA-1, HuCCT-1, CCLP-1, and SG231 cholangiocarcinoma cells at a concentration of 50 μM in vitro. It increases calcium mobilization and lipogenesis in 3T3-L1 adipocytes in a dose-dependent manner and increases food intake and fat mass in rats. It induces activation of RhoA, cdc42 and rac1. Alternative Names: O-1602; O 1602; O1602; 5-Methyl-4-[(1R,6R)-3-methyl-6-(1-cyclohexen-1-yl]-1,3-benzenediol. Grades: ≥98% by HPLC. CAS No. 317321-41-8. Molecular formula: C17H22O2. Mole weight: 258.36. | |
| O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL | O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL. Alternative Names: O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL; O1-(DMT)-HEXAETHYLENE GLYCOL. CAS No. 123706-69-4. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| O1-(Dimethoxytrityl)propane-1,3-diol | O1-(Dimethoxytrityl)propane-1,3-diol. Alternative Names: 1-Propanol, 3-[bis(4-methoxyphenyl)phenylmethoxy]-; 3-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-propanol. Grades: 95%. CAS No. 110675-04-2. Molecular formula: C24H26O4. Mole weight: 378.46. | |
| O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)-α-D-Glucopyranosyl Bromide Triacetate | O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-α-D-Glucopyranosyl Bromide Triacetate can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Alternative Names: α-D-Glucopyranosyl bromide, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, triacetate. Grades: 95%. CAS No. 60438-67-7. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| O-[2-(3-Mercaptopropionylamino)ethyl]-O-methylpolyethylene glycol | O-[2-(3-Mercaptopropionylamino)ethyl]-O-methylpolyethylene glycol. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[2-[(3-mercapto-1-oxopropyl)amino]ethyl]-ω-methoxy-; O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpolyethylene glycol; O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpoly(ethylene glycol). Grades: 95%. CAS No. 401916-61-8. Molecular formula: (C2H4O)nC6H13NO2S. Mole weight: 207.29. | |
| O-(2-Fluoroethyl)tyrosine | O-(2-Fluoroethyl)tyrosine. Alternative Names: L-Tyrosine, O-(2-fluoroethyl)-; o-(2-fluoroethyl)-l-tyrosine. CAS No. 854750-33-7. Molecular formula: C11H14FNO3. Mole weight: 227.23. | |
| O-(2-Iodo-benzyl)-hydroxylamine hydrochloride | O-(2-Iodo-benzyl)-hydroxylamine hydrochloride. Alternative Names: O-(2-Iodo-benzyl)-hydroxylamine hydrochloride. Grades: 95%. CAS No. 854382-33-5. Molecular formula: C7H9ClINO. Mole weight: 285.50993. | |
| O2-tert-butyl-3,3-diethyl-2,3,3-oxaziridinetricarboxylate | O2-tert-butyl-3,3-diethyl-2,3,3-oxaziridinetricarboxylate. CAS No. 462100-44-3. Molecular formula: C5H9NOC12H19NO7. Mole weight: 289.28. | |
| O4-Me-dT-CE Phosphoramidite | O4-Me-dT-CE Phosphoramidite is a vital tool used for the synthesis of modified DNA strands. It facilitates the introduction of O4-Methyl and 5'-CE modifications into thymidine residues. This product finds extensive applications in research of DNA repair mechanisms and DNA methylation patterns in diseases like cancer. Alternative Names: 5'-Dimethoxytrityl-O4-methyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 1-[3-O-[Diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]-4-methoxy-5-methylpyrimidine-2(1H)-one. CAS No. 130583-06-1. Molecular formula: C41H51N4O8P. Mole weight: 758.85. | |
| O6-(2-Hydroxyethyl)-2'-deoxyguanosine | A DNA adduct from N-nitrosodiethanolamine and related β-oxidized nitrosamines. It is produced by nitrosamine bident carcinogens. Alternative Names: 2'-Deoxy-6-O-(2-hydroxyethyl)guanosine; OHEdG. Grades: 98%. CAS No. 111447-35-9. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| O6-(2-Hydroxypropyl)-2'-deoxyguanosine | O6-(2-Hydroxypropyl)-2'-deoxyguanosine is a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Alternative Names: O6-(2-Hydroxypropyl)-2'-deoxyguanosine; 1327339-22-9; (2R,3R,5R)-5-[2-AMINO-6-(2-HYDROXYPROPOXY)PURIN-9-YL]-2-(HYDROXYMETHYL)OXOLAN-3-OL; DTXSID60857835; 9-(2-Deoxy-beta-D-threo-pentofuranosyl)-6-(2-hydroxypropoxy)-9H-purin-2-amine. Grades: 98%. CAS No. 1327339-22-9. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| O6-Benzyl-2'-deoxyguanosine | Protected Deoxyguanosine. Uses: Protected deoxyguanosine. Alternative Names: 2'-Deoxy-6-O-(phenylmethyl)guanosine. Grades: 95%. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| O6-Me-dG-CE Phosphoramidite | O6-Me-dG-CE Phosphoramidite, a vital component in the synthesis of oligonucleotides employed in the biomedical sector, encompasses a modified nucleotide boasting a methyl group at the O6 position of the guanine base. The versatility of this experimental modification potentiates paramount implications in the diagnosis and prognosis of cancer treatment. With a pivotal role in DNA repair mechanisms, it has demonstrated significant enhancement in tumor cell sensitivity to select chemotherapeutic agents. Alternative Names: 5'-Dimethoxytrityl-N-isobutyryl-O6-methyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 117958-69-7. Molecular formula: C45H56N7O8P. Mole weight: 853.97. | |
| O6-NPE-N2-iBu protected G PMO Monomer | Nucleoside Analog Development Synthetic Compound (NADSC) is a highly sophisticated and chemically intricate substance that is extensively employed in the design and production of antiviral nucleoside analogues, particularly for HIV and hepatitis B. The exceptional configuration of NADSC enables precise nucleoside modification, generating superior antiviral efficacy and reducing toxicity. Prominently utilized in scientific laboratories, NADSC facilitates cutting-edge nucleoside analogue synthesis practices that revolutionize antiviral therapy. Alternative Names: PMO G; Morpholino G subunit; ((2S,6R)-6-(2-Isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate; O(6)-NPE-N(2)-iBu protected G PMO Monomer; (2S,6R)-N2-isobutyryl-O6-p-nitrophenethyl-9-(4'-trityl-6'-methoxy-(dimethylamino)(chloro)phosphate)-morpholin-2'-yl)-guanine. Grades: ≥98%. CAS No. 2756846-27-0. Molecular formula: C43H46ClN8O7P. Mole weight: 853.31. | |
| O-Acetyl-L-carnitine hydrochloride | O-Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl; [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium chloride. CAS No. 5080-50-2. Molecular formula: C9H17NO4.HCl. Mole weight: 239.696. | |
| O-Acetyl-L-homoserine | O-Acetyl-L-homoserine. Alternative Names: L-Homoserine, O-acetyl-; L-Homoserine, acetate (ester); Butyric acid, 2-amino-4-hydroxy-, acetate (ester), L-; L-2-Amino-4-acetoxybutyric acid; O-Acetylhomoserine. Grades: ≥95%. CAS No. 7540-67-2. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| O-Acetyl-L-homoserine hydrochloride | O-Acetyl-L-homoserine hydrochloride. Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Alternative Names: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). Grades: ≥95%. CAS No. 250736-84-6. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| Obeldesivir | Obeldesivir is an oral prodrug of the parent nucleoside GS-441524, which targets the highly conserved RNA-dependent viral RNA polymerase (RdRp). Alternative Names: ATV006; ATV 006; ATV-006. Grades: 98% by HPLC. CAS No. 2647441-36-7. Molecular formula: C16H19N5O5. Mole weight: 361.25. | |
| Obtusifoliol | Obtusifoliol is a component in vegetable oils. It can inhibits CYP51 with Kd values of 1.2 μM and 1.4 μM for Trypanosoma brucei (TB) and human CYP51, respectively. Alternative Names: (+)-Obtusifoliol; (3β,4α,5α)-4,14-Dimethylergosta-8,24(28)-dien-3-ol; 24-Methylene-29-nor-5α-lanost-8-en-3β-ol. Grades: 98%. CAS No. 16910-32-0. Molecular formula: C30H50O. Mole weight: 426.72. | |
| o-Carborane | o-Carborane. Alternative Names: 1,2-Dicarbadodecaborane(12). Grades: 99+%. CAS No. 16872-09-6. Molecular formula: C2H12B10. Mole weight: 144.22. | |
| Ocean Blue, SE | Ocean Blue, SE is a blue fluorescent dye used in cell analysis. Alternative Names: Pacific Blue succinimidyl ester; pacific blue N-hydroxysuccinimidyl ester; 3-Carboxy-6,8-difluoro-7-hydroxycoumaryl succinimidyl ester; (2,5-dioxopyrrolidin-1-yl) 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylate. Grades: ≥95% by HPLC. CAS No. 215868-33-0. Molecular formula: C14H7F2NO7. Mole weight: 339.2. | |
| Oclacitinib | Oclacitinib, also known as PF03394197, is a novel Janus kinase inhibitor with activity against cytokines involved in allergy. Oclacitinib inhibited JAK family members by 50% at concentrations (IC50 's) ranging from 10 to 99 nM and did not inhibit a panel of 38 non-JAK kinases (IC50 's > 1000 nm). Oclacitinib was most potent at inhibiting JAK1 (IC50 = 10 nm). Oclacitinib also inhibited the function of JAK1-dependent cytokines involved in allergy and inflammation (IL-2, IL-4, IL-6, and IL-13) as well as pruritus (IL-31) at IC50 's ranging from 36 to 249 nm. Oclacitinib had minimal effects on cytokines that did not activate the JAK1 enzyme in cells (erythropoietin, granulocyte / macrophage colony-stimulating factor, IL-12, IL-23; IC50 's > 1000 nm). These results demonstrate that oclacitinib is a targeted therapy that selectively inhibits JAK1-dependent cytokines involved in allergy, inflammation, and pruritus and suggests these are the mechanisms by which oclacitinib effectively controls clinical signs associated with allergic skin disease in dogs. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide; JAKi; PF 03394197. Grades: 98%. CAS No. 1208319-26-9. Molecular formula: C15H23N5O2S. Mole weight: 337.44. | |
| Oclacitinib maleate | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide maleate. Grades: ≥95%. CAS No. 1208319-27-0. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). | |
| Oclacitinib monomaleate | Oclacitinib, also called as PF-03394197, is a novel inhibitor of JAK family members (IC50 = 10 - 99 nM) and JAK1-dependent cytokines involved in allergy, inflammation, and pruritus (IC50 = 36 - 249 nM), without affecting a panel of 38 non-JAK kinases. It could reduce pruritus and associated inflammatory skin lesions in dogs with AD. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:1); trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:1); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide monomaleate. Grades: ≥95%. CAS No. 1640292-55-2. Molecular formula: C15H23N5O2S.C4H4O4. Mole weight: 453.51. | |
| o-Cresolphthalein complexone disodium salt | o-Cresolphthalein complexone disodium salt. Alternative Names: o-Cresolphthalein complexone sodium salt. CAS No. 94442-10-1. Molecular formula: C32H30N2Na2O12. Mole weight: 680.57. | |
| o-Cresolsulfonic acid | o-Cresolsulfonic acid. Alternative Names: O-CRESOL-4-SULFONIC ACID; O-CRESOL-4-SULPHONIC ACID; O-CRESOL SULFONIC ACID; o-methylphenol sulfonic acid; 2-methylphenol sulfonic acid; 2-Cresol Sulfonic Acid; 3-Methyl-4-hydroxybenzenesulfonic acid; 4-Hydroxy-3-methylbenzenesulfonic acid. Grades: 95%. CAS No. 7134-4-5. Molecular formula: C7H8O4S. Mole weight: 188.2. | |
| Ocrilate | Ocrilate. CAS No. 6701-17-3. Molecular formula: C12H19NO2. Mole weight: 209.285. | |
| Octaacetyl Xylotriose | Octaacetyl Xylotriose is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Alternative Names: O-2,3,4-Tri-O-acetyl-β-D-xylopyranosyl-(1→4)-O-2,3-di-O-acetyl-β-D-xylopyranosyl-(1→4)-D-xylopyranose 1,2,3-Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. CAS No. 67226-05-5. Molecular formula: C31H42O21. Mole weight: 750.65. | |
| OCTA(AMINOPHENYL)-T8-SILESQUIOXANE | OCTA(AMINOPHENYL)-T8-SILESQUIOXANE. Alternative Names: OCTA(AMINOPHENYL)-T8-SILESQUIOXANE; OCTA(AMINOPHENYL)-T8-SILSESQUIOXANE. Grades: 95%. CAS No. 518359-82-5. Molecular formula: C48H48N8O12Si8. Mole weight: 1153.63. | |
| Octacosanoic acid | Octacosanoic acid (CAS# 506-48-9) is a useful lubricant compound for preparing flame-retardant and antibacterial sound-insulating tape. Alternative Names: octacosanoic acid. Grades: > 98.0 % (T). CAS No. 506-48-9. Molecular formula: C28H56O2. Mole weight: 424.74. | |
| octadec-9-enamide | octadec-9-enamide. CAS No. 3322-62-1. Molecular formula: C18H35NO. Mole weight: 281.477. | |
| Octadecamethyloctasiloxane | Octadecamethyloctasiloxane. Alternative Names: Octasiloxane, octadecamethyl-; Octasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-octadecamethyl-; 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-Octadecamethylpentadecaneoctasiloxane; Octadecamethylpentadecaneoctasiloxane. Grades: 95% by GC. CAS No. 556-69-4. Molecular formula: C18H54O7Si8. Mole weight: 607.30. | |
| Octadecanamide,N,N'-1,2-ethanediylbis[12-hydroxy- | Octadecanamide,N,N'-1,2-ethanediylbis[12-hydroxy-. Alternative Names: N,N'-ETHYLENEBIS-(12-HYDROXYSTEARAMIDE); ETHYLENEBIS-12-HYDROXYSTEARAMIDE; N,N'-ethane-1,2-diylbis(12-hydroxyoctadecan-1-amide); Octadecanamide, N,N-1,2-ethanediylbis12-hydroxy-; n,n'-1,2-ethanediylbis[12-hydroxy-octadecanamid; N,N'-1,2-ethanediylbis[12-hydro. CAS No. 123-26-2. Molecular formula: C38H76 N2 O4. Mole weight: 625.021. | |
| Octadecane | Octadecane (CAS# 593-45-3) is a useful research chemical for organic synthesis and other chemical processes. Alternative Names: octadecane. Grades: 99 %. CAS No. 593-45-3. Molecular formula: C18H38. Mole weight: 254.49. | |
| Octadecanoic acid,12-hydroxy-, 2-ethylhexyl ester | Octadecanoic acid,12-hydroxy-, 2-ethylhexyl ester. Alternative Names: 2-ethylhexyl 12-hydroxyoctadecanoate; Octadecanoic acid, 12-hydroxy-, 2-ethylhexyl ester; 2-Ethylhexyl-12-hydroxyoctadecanoat; 2-Ethylhexyl 12-hydroxystearate; Einecs 249-793-7. Grades: 95%. CAS No. 29710-25-6. Molecular formula: C26H52 O3. Mole weight: 412.6893. | |
| Octadecanoic acid,2-(2-hydroxyethoxy)ethyl ester | Octadecanoic acid,2-(2-hydroxyethoxy)ethyl ester. Alternative Names: PEG 600 MONOSTEARATE; PEG 6000 MONOSTEARATE; PEG 400 MONOSTEARATE; PEG 4000 MONOSTEARATE; PEG 1540 MONOSTEARATE; PEG 300 MONOSTEARATE; PEG 1000 MONOSTEARATE; POLYOXYL 400 MONOSTEARATE. CAS No. 106-11-6. Molecular formula: C22H44 O4. Mole weight: 372.66. | |
| Octadecenoic acid | Octadecenoic acid. CAS No. 26764-26-1. Molecular formula: C18H34O2. Mole weight: 282.50. | |
| Octadecenylsuccinic anhydride | Octadecenylsuccinic anhydride. Alternative Names: 2,5-Furandione, dihydro-3-(octadecen-1-yl)-; 2,5-Furandione, dihydro-3-(octadecenyl)-; Dihydro-3-(octadecen-1-yl)-2,5-furandione; Succinic anhydride, octadecenyl-; Dihydro-3-(octadecenyl)-2,5-furandione; Octadecenylsuccinic acid anhydride; Pentasize 8. Grades: 95%. CAS No. 28777-98-2. Molecular formula: C22H38O3. Mole weight: 350.54. | |
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