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 | |
|---|---|---|
| 1,5-a-L-Arabinotriose | 1,5-a-L-Arabinotriose is a trisaccharide often used in biomedical research to study carbohydrate metabolism and diseases related to glycobiology. CAS No. 89315-59-3. Molecular formula: C15H26O13. Mole weight: 414.36. |  |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Alternative Names: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 1,5-Anhydro-β-D-xylofuranose | 1,5-Anhydro-β-D-xylofuranose. Alternative Names: Xylosan; 1,4-Anhydro-α-D-xylopyranose. CAS No. 51246-91-4. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 1,5-Anhydro-D-fructose | 1,5-Anhydro-D-fructose is an inherent monosaccharide, exhibiting antioxidant characteristics in the research of diabetes and cardiovascular complications. Alternative Names: 1,5-Anhydrofructose; 1,5-Anhydrohex-2-ulose; D-Fructose, 1:5-anhydro-; 1,5-anhydro-D-arabino-hex-2-ulose; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. CAS No. 75414-43-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anthraquinonedisulfonic acid | 1,5-Anthraquinonedisulfonic acid. Alternative Names: ANTHRAQUINONE DISULFONIC ACID; 1 5-ANTHRAQUINONEDISULFONIC ACID; 1,5-disulfoanthraquinone; 9,10-Dihydro-9,10-dioxo-1,5-anthracenedisulfonicacid; 9,10-dihydro-9,10-dioxo-5-anthracenedisulfonicacid; 9,10-dioxoanthracene-1,5-disulphonicacid. Grades: 95%. CAS No. 117-14-6. Molecular formula: C14H6Na2O8S2. Mole weight: 368.34. | |
| 1,5-BIS-(1-METHYLETHYL)-BIGUANIDE | 1,5-BIS-(1-METHYLETHYL)-BIGUANIDE. Alternative Names: 1,5-BIS-(1-METHYLETHYL)-BIGUANIDE. Grades: 95%. CAS No. 45095-69-0. Molecular formula: C8H19N5. Mole weight: 185.26996. | |
| 15-Bromopentadecanoic acid | 15-Bromopentadecanoic acid. Alternative Names: Pentadecanoic acid, 15-bromo-; 15-Bromo-pentadecanoic acid. Grades: >95%. CAS No. 56523-59-2. Molecular formula: C15H29BrO2. Mole weight: 321.299. | |
| 1-(5-Chloro-2-nitrophenyl)piperidine | 1-(5-Chloro-2-nitrophenyl)piperidine. CAS No. 53013-43-7. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| 1,5-Diaminobromo-4,8-dihydroxyanthraquinone | 1,5-Diaminobromo-4,8-dihydroxyanthraquinone. Alternative Names: 1,5-diaminobromo-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminobromo-4,8-dihydroxy-; Disperse blue polyether; Disperse blue 56 (C.I. 63285). Grades: 95%. CAS No. 31810-89-6. Molecular formula: C14H9BrN2O4. Mole weight: 349.1391. | |
| 1,5-di-Azacyclooctane | 1,5-di-Azacyclooctane. Alternative Names: 1,5-di-Azacyclooctane; tert-Butyl 1,5-diazocane-1-carboxylate; Octahydro-1,5-diazocine. Grades: 95%. CAS No. 5687-07-0. Molecular formula: C6H14N2. Mole weight: 114.19. | |
| 1,5-Dihydroxyanthraquinone | Anthrarufin is a dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 5. It derives from a hydride of an anthracene. Uses: Used to make alizarin and indanthrene dyes; forms insoluble barium and calcium lakes. Alternative Names: 1,5-Dihydroxyanthraquinone. Grades: 0.85. CAS No. 117-12-4. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| 1,5-Dihydroxynaphthalene | 1,5-Dihydroxynaphthalene (CAS# 83-56-7) is a useful research chemical compound. Uses: Used to make dyes. Alternative Names: naphthalene-1,5-diol. Grades: Practical. CAS No. 83-56-7. Molecular formula: C10H8O2. Mole weight: 160.17. | |
| 1,5-Dimethoxyanthraquinone | 1,5-Dimethoxyanthraquinone. CAS No. 6448-90-4. Molecular formula: C16H12O4. Mole weight: 268.267. | |
| 1,5-Dimethyltetrazole | 1,5-Dimethyltetrazole. CAS No. 5144-11-6. Molecular formula: C3H6N4. | |
| 1,5-Dinitroanthraquinone | 1,5-Dinitroanthraquinone (CAS# 82-35-9) is a useful research chemical. Alternative Names: 1,5-dinitroanthracene-9,10-dione. Grades: 95 %. CAS No. 82-35-9. Molecular formula: C14H6N2O6. Mole weight: 298.21. | |
| 1,5-Diphenylcarbazide | 1,5-Diphenylcarbazideis a carbazide derivative used in the colorimteric determination of chromium as well as in the detection of cadmium, mercury, magnesium and aldehydes. Alternative Names: 1,3-dianilinourea. Grades: > 98 %. CAS No. 140-22-7. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Alternative Names: 3-[[(2R,3R,4R,5R)-2-[(E)-2-diethoxyphosphorylethenyl]-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| 15-epi Bimatoprost | 15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. Grades: > 95%. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| 15-Hydroxy Lubiprostone | 15-Hydroxy Lubiprostone is a synthetic derivative of prostaglandin E1 used in the biomedical industry. It acts as a local intestinal chloride channel activator and is employed in the research of chronic idiopathic constipation and irritable bowel syndrome with constipation. Alternative Names: 9-oxo-11α,15S-dihydroxy-16,16-difluoro-prostan-1-oic acid. Grades: > 95%. CAS No. 475992-30-4. Molecular formula: C20H34F2O5. Mole weight: 392.5. | |
| 15-KEDE | 15-KEDE. Alternative Names: 15-KEDE; 15-OXOEDE; 15-OXO-11Z,13E-EICOSADIENOIC ACID. Grades: 95%. CAS No. 105835-44-7. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| 15-Keto Bimatoprost | 15-Keto Bimatoprost is an impurity of Bimatoprost. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. Grades: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56. | |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
| 1,5-Methano-10H-pyrido[1,2-a][1,5]diazocin-10-one,1,2,3,4,5,6,11,11a-octahydro-2-(2-propen-1-yl)-, (1S,2R,5R,11aR)- | 1,5-Methano-10H-pyrido[1,2-a][1,5]diazocin-10-one,1,2,3,4,5,6,11,11a-octahydro-2-(2-propen-1-yl)-, (1S,2R,5R,11aR)-. Alternative Names: (1r,2r,5s,11ar)-2-(prop-2-en-1-yl)-1,2,3,4,5,6,11,11a-octahydro-10h-1,5-methanopyrido[1,2-a][1,5]diazocin-10-one; 53915-26-7; AC1L4HH4; AC1Q6N07; CTK4J8976; KST-1A6446. Grades: 95%. CAS No. 53915-26-7. Molecular formula: C14H20 N2 O. Mole weight: 232.3214. | |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Alternative Names: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grades: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 1,5-Naphthalenedisulfonic acid disodium salt hydrate | 1,5-Naphthalenedisulfonic acid disodium salt hydrate (CAS# 207569-02-6 ) is a useful research chemical. Grades: 95 %. CAS No. 207569-02-6. Mole weight: 332.26 (anhydrous basis). | |
| 1,5-Octadien-3-one | 1,5-Octadien-3-one. Grades: 95%. CAS No. 65213-86-7. Molecular formula: C8H12O. Mole weight: 124.18000. | |
| 1,5-Pentanediol | 1,5-Pentanediol (CAS# 111-29-5) is used as a reagent in the total synthesis of (+)-Rubriflordilactone A, a nortriterpenoid natural product. 1,5-Pentanediol is also the starting material in the synthesis of Pseudomonic Acid D Sodium (P839520); an antibiotic isolated from Pseudomonas fluorescens. Uses: Used as plasticizer and brake fluid additive; also used to make polyesters for emulsifying agents and resin intermediates. Alternative Names: pentane-1,5-diol. Grades: 99.8 %. CAS No. 111-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| 16:0-12:0 NBD PE | NBD PE is a fluorescently labelled lipid localized to the membrane interface. Phosphoethanolamine is the second most abundant, metabolically related aminophospholipid. It is mostly enriched in brain. Alternative Names: 1-palmitoyl-2-{12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-sn-glycero-3-phosphoethanolamine. Grades: >99%. CAS No. 328946-26-5. Molecular formula: C39H68N5O11P. Mole weight: 813.96. | |
| 16:0-18:1 Cardiolipin Sodium salt | 16:0-18:1 Cardiolipin Sodium salt is a synthetic form of cardiolipin, a phospholipid found in the inner mitochondrial membrane. It is used in research to study mitochondrial function, apoptosis, and various diseases such as Barth syndrome and Parkinson's disease. Alternative Names: 1',3'-bis[1-palmitoyl-2-oleoyl-sn-glycero-3-phospho]-glycerol (sodium salt); Disodium 2-hydroxy-1,3-propanediyl bis[(2R)-2-[(9Z)-9-octadecenoyloxy]-3-(palmitoyloxy)propyl] bis(phosphate); disodium 2-hydroxypropane-1,3-diyl bis((R)-3-(oleoyloxy)-2-(palmitoyloxy)propyl) bis(phosphate). Grades: >99%. CAS No. 2260669-35-8. Molecular formula: C77H144Na2O17P2. Mole weight: 1449.91. | |
| 16:0-18:1(n7) PC | 16:0-18:1(n7) PC, a phosphatidylcholine compound utilized in the formulation of liposomes to facilitate drug administration, has captured the attention of researchers for its speculated efficacy in addressing neurological afflictions and cardiovascular ailments. Alternative Names: 1-palmitoyl-2-(11Z-octadecenoyl)-glycero-3-phosphocholine; 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine; 1-palmitoyl-2-vaccenoyl-sn-glycero-3-phosphocholine; PC(16:0/18:1(11Z)). Grades: >97%. CAS No. 132295-25-1. Molecular formula: C42H82NO8P. Mole weight: 760.09. | |
| 16:0-18:1 PA (sodium salt) | Phosphatidic acid (PA) is present in biomembranes. It is the precursor for other phospholipids and acts as a signaling molecule. Alternative Names: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (sodium salt); 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); POPA(16:0/18:1(9Z)). Grades: >99%. CAS No. 169437-35-8. Molecular formula: C37H70NaO8P. Mole weight: 696.91. | |
| 16:0-18:1 PG | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PG is a phospholipid containing palimitoyl (16:0) and oleoyl (18:1) acyl substituents at the sn-1 and sn-2 positions, respectively. This mixed chain phosphatidylglycerol has been used to generate lipid membrane bilayers with controlled permeability and may be useful for various surfactant applications. Alternative Names: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); 1-Palmitoyl-2-oleoyl-sn-glycero-3-PG (sodium salt); sodium 1-palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)); POPG-Na. Grades: ≥98.0% (TLC). CAS No. 268550-95-4. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 16:0-22:6 PS (sodium salt) | 16:0-22:6 PS (sodium salt) is a phosphatidylserine (PS) molecule that contains a chain of fatty acids ranging from 16 to 22 carbons in length, with the last fatty acid being an omega-6 fatty acid. This particular form of PS is in the sodium salt form, meaning that it has a sodium ion attached to the molecule to increase its solubility in water. PS is a type of phospholipid that is found in cell membranes and is important for various cellular functions, including cell signaling and membrane fluidity. Omega-6 fatty acids, such as the one present in this molecule, are essential fatty acids that must be obtained from the diet and play a role in inflammation and immune response. Alternative Names: 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-17-4. Molecular formula: C44H73NNaO10P. Mole weight: 830.02. | |
| 16:0(alkyne)-18:1 PC | 16:0(alkyne)-18:1 PC, a crucial phospholipid, exhibits promising prospects in the realms of lipid inquiry and pharmaceutical conveyance mechanisms. Its utility extends to exploring the intricate dynamics and functionalities of cellular membranes, along with aiding in the formulation of pharmacological solutions targeting disorders rooted in lipid metabolic pathways. Alternative Names: 1-hexdec-15-ynoyl-2-oleoyl-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 1633800-00-6. Molecular formula: C42H78NO8P. Mole weight: 756.04. | |
| 16:0(alkyne)-18:1 PE | 16:0(alkyne)-18:1 PE is a phospholipid commonly used in drug delivery systems and lipid research. It plays a role in treating diseases such as cancer and cardiovascular disorders by helping in the targeted delivery of medications. Alternative Names: 1-hexdec-15-ynoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; (R)-2-ammonioethyl (3-(hexadec-15-ynoyloxy)-2-(oleoyloxy)propyl) phosphate; 9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxo-15-hexadecyn-1-yl)oxy]methyl]ethyl ester, (9Z)-. Grades: >99%. CAS No. 2260670-76-4. Molecular formula: C39H72NO8P. Mole weight: 713.96. | |
| 16:0-DPH PC | 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine is an environment-sensitive, fluorescent, phospholipid probe for labeling of live cells using liposomes as carriers. Alternative Names: Dphppc; 1-palmitoyl-2- [3-(4-((1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-yl)phenyl)propanoyl]-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine; 2-(3-(Diphenylhexatrienyl)propanoyl)-1-hexadecanoyl-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 98014-38-1. Molecular formula: C45H68NO8P. Mole weight: 782.01. | |
| 16:0 Lyso PA (sodium salt) | 1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of five different G protein-coupled receptors (GPCRs) to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. Alternative Names: 1-hexadecanoyl-sn-glycero-3-phosphate (sodium salt); PA(16:0/0:0); 1-Palmitoyl lysophosphatidic acid sodium salt. Grades: ≥98%. CAS No. 17618-08-5. Molecular formula: C19H38NaO7P. Mole weight: 454.45. | |
| 16:0 Lyso PE | 16:0 Lyso PE is a naturally occurring lysophospholipid. 16:0 Lyso PE inhibits the growth of L. donovani promastigotes. It has been used to degranulate human eosinophils. Alternative Names: 16:0 LPE; 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine; 1-Palmitoyl-2-hydroxy-sn-glycero-3-Phosphoethanolamine. Grades: ≥98%. CAS No. 53862-35-4. Molecular formula: C21H44NO7P. Mole weight: 453.55. | |
| 16:0 Lyso PG | 16:0 Lyso PG (1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) ) is a 16 carbon lipid with a phosphate headgroup and hydrocarbon tail. It is negatively charged and has a critical micelle concentration of 0.6?mM. Uses: 16:0 lyso pg can be used in the generation of micelles, liposomes, and other types of artificial membranes, including lipid-based drug carrier systems. Alternative Names: 1-Palmitoyl-2-hydroxy-sn-glycero-3-PG (sodium salt); 1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); 1-hexadecanoyl-sn-glycero-3-phospho-(1'racglycerol) (sodium salt). Grades: ≥95%. CAS No. 326495-22-1. Molecular formula: C22H44O9PNa. Mole weight: 506.54. | |
| 16:0 Lyso PS sodium salt | 16:0 Lyso PS sodium salt is used as a research tool for studying the role of lysophosphatidylserine (Lyso PS) in cellular signaling pathways. Can be used in drug development for targeting diseases related to abnormal phospholipid metabolism. Alternative Names: 16:0 LPS; C16 LPS; PS(16:0/0:0); 1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt). Grades: 95%. CAS No. 143077-66-1. Molecular formula: C22H43NNaO9P. Mole weight: 519.54. | |
| 16:0 PA-PEG3-mannose Ammonium salt | The molecular weight and exact mass are averages based on the polydispersity of PEG. Alternative Names: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grades: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
| 16:0 Phosphatidylmethanol (sodium salt) | Phosphatidylmethanol is an anionic lipid that binds to the Phospholipase D. It is categorized as an alkyl phosphate lipid under headgroup modified lipids. Alternative Names: 1,2-dipalmitoyl-sn-glycero-3-phosphomethanol (sodium salt); 1,2-dihexadecanoyl-sn-glycero-3-phosphomethanol (sodium salt). Grades: >99%. CAS No. 92609-89-7. Molecular formula: C36H70NaO8P. Mole weight: 684.90. | |
| 16:0 Ptd Thioethanol (sodium salt) | 16:0 Ptd Thioethanol (1,2-Dipalmitoyl-sn-Glycero-3-Phosphothioethanol) facilitates the liposome formation by building the lipid layers with the assistance of thiol-anchors at the lipid headgroups. Alternative Names: 1,2-Dipalmitoyl-sn-Glycero-3-Phosphothioethanol (Sodium Salt); 1,2-dihexadecanoyl-sn-glycero-3-phosphothioethanol (sodium salt); 16:0 PTE (Sodium Salt). Grades: >99%. CAS No. 474923-39-2. Molecular formula: C37H72NaO8PS. Mole weight: 730.99. | |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. Grades: 95%. CAS No. 78837-87-3. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| 16:1 (Δ9-Cis) PC | 16:1 (Δ9-Cis) PC, a derivative of phosphatidylcholine, is widely utilized in the biomedicine sector for studying lipid metabolism, cell signaling, and neuroscience. Its therapeutic potential extends to conditions like cancer, Alzheimer's disease, and cardiovascular disorders, showcasing promising results in research and clinical applications. Alternative Names: 1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine; 1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine; PC(16:1(9Z)/16:1(9Z)); L-Dipalmitoleoyllecithin; GPCho(32:2). Grades: >99%. CAS No. 4724-96-3. Molecular formula: C40H76NO8P. Mole weight: 730.01. | |
| 1,6,7,12-Tetraphenoxyperylene-N,N'-bis(2,6-diisopropylphenyl)-3,4:9,10-tetracarboxdiimide | 1,6,7,12-Tetraphenoxyperylene-N,N'-bis(2,6-diisopropylphenyl)-3,4:9,10-tetracarboxdiimide. CAS No. 112100-07-9. | |
| 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride | 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride is a fluorescent compound used in the preparation of perylene bisimide cyclophane for use as a fluorescent probe. Alternative Names: Fluorescent Agent-5; 5,6,12,13-Tetrakis[4-(1,1-dimethylethyl)phenoxy]-perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone. Grades: ≥95%. CAS No. 156028-30-7. Molecular formula: C64H56O10. Mole weight: 985.12. | |
| 16A,17A-epoxypregnenolone | Used as an intermediate of cortisone acetate, hydrocortisone, progesterone caproate, etc. Alternative Names: 16alpha,17alpha-Epoxypregnenolone; 16a,17-Epoxy-3b-hydroxypregn-5-en-20-one; 16,17a-Epoxypregnenolone. CAS No. 974-23-2. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 16α,17α-Epoxyprogesterone | 16α,17α-Epoxyprogesterone is a synthetic progestin that is used to study the effects of progesterone on reproductive organs, the effects of hormones on cell growth and development, and the effects of hormones on the immune system. Alternative Names: Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16α)-; (16α)-16,17-Epoxypregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 16α,17-epoxy-; Progesterone, 16α,17-epoxy-; 16α,17-Epoxypregn-4-ene-3,20-dione; 16α,17-Epoxyprogesterone; 16α,17α-Epoxy-4-pregnene-3,20-dione; 16-17A-Epoxyprogesterone; 16α,17α-Oxidopregn-4-ene-3,20-dione; 16α,17α-Oxidoprogesterone; NSC 18315; 16a,17a-Epoxy-4-Pregnen-3,20-Dione. Grades: >98%. CAS No. 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. | |
| 16α-Hydroxyprednisolone | 16α-Hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: 16-alpha-Hydroxy-Prednisolone; Pregna-1,4-diene-3,20-dione, 11,16,17,21-tetrahydroxy-, (11β,16α)-; (11β,16α)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-; 11β,16α,17,21-Tetrahydroxypregna-1,4-dien-3,20-dione; 16alpha-Hydroxyprednisolone; 16α-Hydroxylprednisolone. Grades: ≥95%. CAS No. 13951-70-7. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 1,6-Anhydro-3-O-benzyl-b-L-idopyranose | 1,6-Anhydro-3-O-benzyl-b-L-idopyranose, a chemical entity, is a versatile molecule employed in the synthesis of carbohydrate-based curatives. Its focalized endeavor on particular cellular receptors advances therapeutic interventions of assorted ailments, for instance, cancer and infectious diseases. The extraordinary pentose design of this molecule implies a precious substrate for chemical biology analysis and therapeutic research. Alternative Names: 1,6-Anhydro-3-O-(phenylmethyl)-β-L-idopyranose; (1S,2R,3S,4R,5S)-3-(Benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,4-diol; 1,6-Anhydro-3-O-benzyl-β-L-idopyranose. Grades: ≥98%. CAS No. 42926-91-0. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,6-Dihydroxy-2,5-dioxyhexane | 1,6-Dihydroxy-2,5-dioxyhexane is a compound utilized as a key pharmaceutical intermediate crucial in the intricate process of drug synthesis aimed at combatting conditions such as diabetes and cardiovascular ailments. Alternative Names: (ethylenedioxy)dimethanol; 1,6-Dihydroxy-2,5-dioxyhexane; Methanol, 1,2-ethanediylbis(oxy)bis-; 1,2-ETHANDIYLBIS(OXY)BISMETHANOL; [1,2-ethanediylbis(oxy)]bis-Methanol; ethylene glycol dimethanol ether; 2-(hydroxymethoxy)ethoxymethanol; 2-methyloloxyethoxymethan. Grades: 98%. CAS No. 3586-55-8. Molecular formula: C4H10O4. Mole weight: 122.1198. | |
| 1,6-Dihydroxy Naphthalene | Naphthalene-1,6-diol is a naphthalenediol. Alternative Names: 1,6-NAPHTHALENEDIOL; 1,6-DIHYDROXYNAPHTHALENE; 2,5-DIHYDROXYNAPHTHALENE; 2,5-Naphthalenediol; 6-Hydroxy-1-naphthol; C.I. 76630. Grades: 98%. CAS No. 575-44-0. Molecular formula: C10H8O2. Mole weight: 160.17. | |
| 1,6-Dimethylnaphthalene | 1,6-Dimethylnaphthalene (CAS# 575-43-9) is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Alternative Names: 1,6-dimethylnaphthalene. Grades: 95 %. CAS No. 575-43-9. Molecular formula: C12H12. Mole weight: 156.22. | |
| 1,6-Di-O-galloyl-b-D-glucopyranose | 1,6-Di-O-galloyl-b-D-glucopyranose, a versatile natural compound, holds immense potential in the field of biomedicine for the treatment of a diverse range of ailments. Renowned for its robust antioxidative and anti-inflammatory attributes, this compound excels in mitigating disorders associated with oxidative stress, including heart ailments and neurodegenerative conditions. Notably, its exceptional anticancer efficacy positions it as a viable therapeutic avenue for combating malignant growths. Alternative Names: β-D-Glucopyranose, 1,6-bis(3,4,5-trihydroxybenzoate); Glucopyranose, 1,6-digallate, β-D-; 1,6-Di-O-galloyl-β-D-glucopyranose; 1,6-Di-O-galloyl-β-D-glucose; 1,6-Di-O-galloylglucose; 1,6-Digalloyl-β-D-glucose; 1,6-O-Digalloyl-β-D-glucopyranose; 1β,6-Di-O-galloylglucose. CAS No. 23363-08-8. Molecular formula: C20H20O14. Mole weight: 484.37. | |
| 1,6-Divinylperfluorohexane | 1,6-Divinylperfluorohexane. Alternative Names: DAIKIN F-9645; 1,6-DIVINYLDODECAFLUOROHEXANE; 1,6-DIVINYLPERFLUOROHEXANE; 1H,1H,2H,9H,10H,10H-PERFLUORODECA-1,9-DIENE; 3,3,4,4,5,5,6,6,7,7,8,8-DODECAFLUORO-1,9-DECADIENE; 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene. Grades: 95%. CAS No. 1800-91-5. Molecular formula: C10H6F12. Mole weight: 354.1355. | |
| 16-DOXYL-stearic acid, free radical | 16-DOXYL-stearic acid, free radical. Alternative Names: 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, free radical. Grades: >97.0%(T)(HPLC). CAS No. 53034-38-1. Molecular formula: C22H42NO4. Mole weight: 384.57. | |
| 1,6-Hexane-[1,1,6,6-d4]-diol | 1,6-Hexane-[1,1,6,6-d4]-diol. Alternative Names: 1,6-Hexane-1,1,6,6-d4-diol. Grades: 98% atom D. CAS No. 6843-76-1. Molecular formula: C6H10D4O2. Mole weight: 122.2. | |
| 1,6-Hexanediol | 1,6-Hexanediol (CAS# 629-11-8) is a useful research chemical. Uses: Used as a solvent, an intermediate for nylon and polyesters, a coupling agent, a coal coating, a plasticizer, and in gasoline refining and the production of varnishes, adhesives, drugs, and textiles. Alternative Names: hexane-1,6-diol. Grades: > 97.0 % (GC). CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.17. | |
| 1,6-Hexanediol diglycidyl ether | 1,6-Hexanediol diglycidyl ether is used as a crosslinking agent in biomedicine to improve the mechanical properties of hydrogels for drug delivery applications and tissue engineering. It is also utilized in the synthesis of epoxy resins for medical device coatings, potentially treating cardiovascular diseases. Alternative Names: 1,6-HEXANEDIOL DIGLYCIDYL ETHER; (generic)phosphoramide; 1,6-bis(2,3-Epoxypropoxy)hexane; 2,2'-[1,6-hexanediylbis(oxymethylene)]bis-oxiran; Oxirane, 2,2-1,6-hexanediylbis(oxymethylene)bis-; 1,6-Bis(2,3-epoxypropoxy)hexan; 2,2'-(1,6-Hexanediylbis(oxymethylene)). CAS No. 16096-31-4. Molecular formula: C12H22O4. Mole weight: 230.30. | |
| 1,6-Hexanediol dimethacrylate | Applications: 1,6-Hexanediol Dimethacrylate is used in preparation of sheet-shaped molding compound raw material and product for automotive field. Alternative Names: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Grades: > 98.0 % (GC). CAS No. 6606-59-3. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| 1-(6-Methoxypyrazolo[1,5-B]pyridazin-3-YL)ethanone | 1-(6-Methoxypyrazolo[1,5-B]pyridazin-3-YL)ethanone. Alternative Names: 1-(6-METHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE. CAS No. 551920-20-8. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 16-Methylheptadecanoic acid methyl ester | 16-Methylheptadecanoic acid methyl ester. Alternative Names: 16-Methylheptadecanoic acid methyl ester; Methyl 16-methylheptadecanoate. CAS No. 5129-61-3. Molecular formula: C19H38O2. Mole weight: 298.5. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-, 3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-, 3-benzoate. Alternative Names: LINALYL BENZOATE; FEMA 2638; FEMA 2635; 1,5-dimethyl-1-vinyl-4-hexen-1-obenzoate; 1,5-dimethyl-1-vinyl-4-hexen-1-ylbenzoate; 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; 3,7-dimethyl-1,6-octadien-3-ylbenzoate; 6-octadien-3-ol,3,7-dimethyl-benzoate. CAS No. 126-64-7. Molecular formula: C17H22 O2. Mole weight: 258.39. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-, (3R)- | 1,6-Octadien-3-ol,3,7-dimethyl-, (3R)-. Alternative Names: (R)-(-)-3,7-DIMETHYL-1,6-OCTADIEN-3-OL; (R)-3,7-dimethyl-1,6; (R)-3,7-dimethyl-octa-1,6-dien-3-ol; 6-Octadien-3-ol,3,7-dimethyl-,(R)-1; 7-dimethyl-6-octadien-3-o(-)-3; 7-dimethyl-6-octadien-3-o(theta)-3; I-Linalool; p-linalool. Grades: ≥95%. CAS No. 126-91-0. Molecular formula: C10H18 O. Mole weight: 154.28. | |
| 16-PHOSPHONOHEXADECANOIC ACID | 16-PHOSPHONOHEXADECANOIC ACID. Grades: 97%. CAS No. 443361-18-0. Molecular formula: C16H33O5P. Mole weight: 336.40. | |
| 17:0 Lyso PA (sodium salt) | Lysophosphatidic acid is a bioactive phospholipid. LPA is produced by various cells like, activated platelets, epithelial cells, leukocytes, neuronal cells and tumor cells. It modulates cell motility, proliferation, invasion, survival and production of growth factors via G protein-coupled receptor (GPCR). Alternative Names: 1-heptadecanoyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt); 1-heptadecanoyl-sn-glycero-3-phosphate (sodium salt); PA(17:0/0:0) (sodium salt); 17:0 LPA (sodium salt). Grades: >99%. CAS No. 799268-66-9. Molecular formula: C20H40NaO7P. Mole weight: 446.49. | |
| 17:0 SM (d18:1/17:0) | 17:0 SM (d18:1/17:0) is the main component of cell membranes. Alternative Names: N-heptadecanoyl-D-erythro-sphingosylphosphorylcholine; Heptadecanoyl Sphingomyelin; N-(heptadecanoyl)-sphing-4-enine-1-phosphocholine. Grades: >99%. CAS No. 121999-64-2. Molecular formula: C40H81N2O6P. Mole weight: 717.056. | |
| 1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane | 1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane is an intricate compound utilized within the pharmaceutical sector as a foundational element facilitating the production of a diverse array of therapeutic agents aimed at ameliorating neurological dysfunctions and psychological maladies. Alternative Names: 1,7,7-Trimethyltricyclo[2.2.1.0(sup2,6)]heptane; 1,7,7-Trimethyl-tricyclo[2.2.1.0*2,6*]heptane; 1,7,7-Trimethyltricyclo[2.2.1.0,2,6]heptane; alpha-Tricyclene; Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-; TRICYCLENE; Terpen, C10 H16, fx:; 2,2,3-Trimethyl-3,5. Grades: 98%. CAS No. 508-32-7. Molecular formula: C10H16. Mole weight: 136.23. | |
| 17α-Dihydro Equilenin | The 17α-metabolite of Equilin. Equilenin is an estrogenic steroid hormone obtained from the urine of pregnant mares. Alternative Names: (17α)-Estra-1,3,5,7,9-pentaene-3,17-diol; Estra-1,3,5(10),6,8-pentaene-3,17α-diol; 17α-Dihydroequilenin; Estra-1,3,5,7,9-pentaene-3,17α-diol. Grades: > 95%. CAS No. 6639-99-2. Molecular formula: C18H20O2. Mole weight: 268.36. | |
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