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 | |
|---|---|---|
| 02:0 Coenzyme A (sodium salt) | Acetyl-CoA is an essential cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions during protein post-translation. Oxidation of acetyl CoA in tricarboxylic acid cycle is associated with energy production. Alternative Names: acetoyl Coenzyme A (sodium salt). Grades: >99%. CAS No. 799812-78-5. Molecular formula: C23H35N7Na3O17P3S. Mole weight: 875.52. |  |
| 05:0 PC | Phosphatidylcholine can form a hydrophobic surface in the mucus by acting as a surfactant to inhibit the penetrance of bacteria. Alternative Names: 1,2-dipentanoyl-sn-glycero-3-phosphocholine; 1,2-divaleryl-sn-glycero-3-phosphocholine; PC(5:0/5:0); (R)-2,3-Bis(pentanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; Divaleroylphosphatidylcholine. Grades: >99%. CAS No. 66414-34-4. Molecular formula: C18H36NO8P. Mole weight: 425.45. | |
| 06:0 Lyso PC | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-hexanoyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-hexanoyl-sn-glycero-3-phosphocholine; PC(6:0/0:0); LysoPC(6:0); 1-Caproyl-2-hydroxy-Sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 58445-96-8. Molecular formula: C14H30NO7P. Mole weight: 355.36. | |
| 06:0 PE | Phosphoethanolamine is the second most abundant, metabolically related aminophospholipid. It is mostly enriched in brain. 06:0 Phosphatidylethanolamine (PE) plays an important role in various cellular processes such as autophagy, cell division and protein folding. Alternative Names: 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine; PE(6:0/6:0). Grades: >99%. CAS No. 96893-06-0. Molecular formula: C17H34NO8P. Mole weight: 411.43. | |
| 06:0 SM (d18:1/6:0) | 06:0 SM (d18:1/6:0) is the main component of cell membranes. Alternative Names: N-hexanoyl-D-erythro-sphingosylphosphorylcholine; C6-sphingomyelin; N-hexanoylsphingomyelin. Grades: >99%. CAS No. 182493-45-4. Molecular formula: C29H59N2O6P. Mole weight: 562.76. | |
| 08:0 Lyso PC | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-octanoyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-octanoyl-sn-glycero-3-phosphocholine; PC(8:0/0:0); 1-Caprylyl-L-alpha-phosphorylcholine. Grades: >99%. CAS No. 45287-18-1. Molecular formula: C16H34NO7P. Mole weight: 383.42. | |
| 08:0 PI(4,5)P2 (ammonium salt) | PI(4,5)P2 is a substrate for PI 3-kinase where it is phosphorylated to PI(3,4,5)P3, an activator of downstream signaling components such as the protein kinase AKT. Alternative Names: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate) (ammonium salt); PIP2[4',5'](8:0/8:0) (ammonium salt). Grades: >99%. CAS No. 852043-37-9. Molecular formula: C25H58N3O19P3. Mole weight: 797.66. | |
| 10,10-oxybisphenoxarsine | 10,10-oxybisphenoxarsine. Alternative Names: 10,10'-bis(Phenoxyarsinyl)oxide; 10,10'-Oxidiphenoxarsine; 10,10'-oxybis-10h-phenoxarsin; 10,10'-oxybis-phenoxyarsin; 10,10'-oxybisphenoxyarsine; 10,10'-oxybis-Phenoxyarsine; 10,10'-oxybisphenoxy-arsine; 10,10'-oxydi-phenoxarsin. CAS No. 58-36-6. Molecular formula: C24H16As2O3. Mole weight: 502.23. | |
| 10,11-Dehydro Misoprostol (Mixture of Diastereomers) | 10,11-Dehydro Misoprostol is a Misoprostol impurity. Alternative Names: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester. Grades: > 95%. CAS No. 58682-86-3. Molecular formula: C22H36O4. Mole weight: 364.52. | |
| 10,11-Dihydro Carbamazepine | 10,11-Dihydro Carbamazepine is a dihydro impurity of Carbamazepine. Uses: A dihydro impurity of carbamazepine (c175840). Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301; Carbamazepine EP Impurity A. CAS No. 3564-73-6. Molecular formula: C15H14N2O. Mole weight: 238.28. | |
| 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. CAS No. 15459-85-5. Molecular formula: C27H44O. Mole weight: 384.638. | |
| 10450-69-8 | 10450-69-8. CAS No. 8023-52-7. Molecular formula: C21H44ClN. Mole weight: 346.0338. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.245. | |
| 10-β-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone | 10-β-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone is an indispensable molecular entity extensively employed in the realm of natural compound manifesting exceptional prowess as an efficacious antioxidant and anti-inflammatory agent. Alternative Names: 9(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-; 1,8-Dihydroxy-3-(hydroxymethyl)-10-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)anthracen-9(10H)-one; 1,8-Dihydroxy-3-(hydroxymethyl)-10-(beta-D-glucopyranosyl)anthracene-9(10H)-one; (1S)-1,5-Anhydro-1-(4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl)-D-glucitol. Grades: ≥95%. CAS No. 452311-56-7. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| 10-Camphorsulfonyl chloride | 10-Camphorsulfonyl chloride (CAS# 4552-50-5) is used as a the starting material in the synthesis of 10-Camphorsulfonic Acid Ethyl Ester (C175040). It is also used as a reagent in the synthesis of 1-benzhydrylpiperazine derivatives which can exhibit antiproliferative activity in vitro against human cancer cell lines. Alternative Names: [(1R,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride. CAS No. 4552-50-5. Molecular formula: C10H15ClO3S. Mole weight: 250.74. | |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Alternative Names: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 10-Deoxo-9,10-dehydro Ketotifen | 10-Deoxo-9,10-dehydro Ketotifen. Uses: Ketotifen (k315100) impurity, as new, potent 5-ht2a receptor. Alternative Names: 4-(4H-Benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methylpiperidine. CAS No. 4673-38-5. Molecular formula: C19H19NS. Mole weight: 293.43. | |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Alternative Names: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
| 10-Formylfolic acid | 10-Formylfolic acid. Uses: A folic acid (f680300) derivative (or folate) found in daily dietary intake that is often used in cancer risk correlation studies. Alternative Names: N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid; 10-Formylpteroylglutamic Acid; N10-Formylfolic Acid; N-[p-[N-[(2-Amino-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]-glutamic Acid. CAS No. 134-05-4. Molecular formula: C20H19N7O7. Mole weight: 469.41. | |
| 10-methyl-9-(phenoxycarbonyl) Acridinium trifluoromethylsulfonate | 10-methyl-9-(phenoxycarbonyl) Acridinium produces fluorescent compound 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfates, and other oxidants in alkaline conditions. It has been used in chemiluminescence assays, enzyme, antigen, antibody, and hormone immunoassays. Alternative Names: 10-methyl-9-(phenoxycarbonyl)-acridinium, 1,1,1-trifluoromethanesulfonate; Phenyl 10-methylacridinium-9-carboxylate trifluoromethanesulfonate. Grades: ≥95%. CAS No. 161006-14-0. Molecular formula: C22H16F3NO5S. Mole weight: 463.43. | |
| 10-Methylundecanoic acid | 10-Methylundecanoic acid. Alternative Names: ISOLAURIC ACID; JARIC I-12; 10-METHYLUNDECANOIC ACID; Isoundecanoic acid. Grades: 95%. CAS No. 2724-56-3. Molecular formula: C12H24O2. Mole weight: 200.3178. | |
| 10-Nitrooleate | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Alternative Names: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grades: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite, an activator for viral RNA replication, is a specialized reagent used in the synthesis of modified oligonucleotides, particularly in the context of creating conjugated or functionalized nucleic acids. This reagent is particularly useful in the development of oligonucleotide-based drugs, where conjugation with lipophilic molecules like cholesterol can significantly improve the drug's performance. Alternative Names: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Cholest-5-en-3-ol (3β)-, 3-[16-[bis(1-methylethyl)amino]-19-cyano-6,9,12,15,17-pentaoxa-2-aza-16-phosphanonadecanoate]; 5'-Cholesteryl TEG phosphoramidite. Grades: ≥95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate is a compound used in dentistry. It is used to formulate a bonding agent consisting of calcium phosphate powder mixed with adhesive monomer used in pulp capping. Alternative Names: 12-Methacryloyldodeylphosphate; MADDP; 10-MDP; Cesead opaque primer; Methacryloyloxydecyl dihydrogen phosphate; 2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester. Grades: ≥95%. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Alternative Names: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-UNDECEN-1-YL ACETATE | 10-UNDECEN-1-YL ACETATE is used as a flavoring ingredient in the food industry. It is also utilized in the production of perfumes and cosmetics due to its pleasant odor. Alternative Names: 10-Undecen-1-ol, acetate, 10-UNDECEN-1-YL ACETATE, 10-Undecenyl acetate, Acetate C-11, undecylenic, Undecylenic acetate. Grades: 98.0%. CAS No. 112-19-6. Molecular formula: C13H24O2. Mole weight: 212.34. | |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grades: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 10-Undecenoic acid,butyl ester | 10-Undecenoic acid,butyl ester. Alternative Names: FEMA 2216; BUTYL 10-UNDECENOATE; BUTYL UNDECYLENATE; BUTYL UNDECYLENOATE; N-BUTYL UNDECYLENATE; 10-Undecenoicacid,butylester. Grades: 95%. CAS No. 109-42-2. Molecular formula: C15H28 O2. Mole weight: 240.38. | |
| 1,10-Decanediol | 1,10-Decanediol (CAS# 112-47-0) is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity. Alternative Names: decane-1,10-diol. Grades: 97 %. CAS No. 112-47-0. Molecular formula: C10H22O2. Mole weight: 174.28. | |
| 1,1,1,1-Kestohexose | 1,1,1,1-Kestohexose is a type of oligosaccharide extensively used in the biomedical sector. Predominantly involved in the research of antiviral drugs, it's effective against a broad spectrum of viral diseases, including influenza and hepatitis. Alternative Names: Fructo-oligosaccharide; GF5; Inulin-type Hexasaccharide; 1F-β-fructofuranosyl-1F-β-fructofuranosylnystose. Grades: 98%. CAS No. 62512-19-0. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. | |
| 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane | 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane. Alternative Names: 1,1,1,2,3,3,3-heptafluoro-2-[(trifluorovinyl)oxy]propane; 10372-98-2; 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane; EINECS233-813-6; AC1Q4ICR; AC1L33PZ. Grades: 95%. CAS No. 10372-98-2. Molecular formula: C5F10O. Mole weight: 266.037. | |
| 1,1,1,2,3,4,4,5,5,5-Decafluoropentane | 1,1,1,2,3,4,4,5,5,5-Decafluoropentane (CAS# 138495-42-8 ) is a useful research chemical. Alternative Names: 1,1,1,2,2,3,4,5,5,5-decafluoropentane. Grades: 98.0 %. CAS No. 138495-42-8. Molecular formula: C5H2F10. Mole weight: 252.05. | |
| 11,12-Didehydro Retinol | 11,12-Didehydro Retinol is a pivotal compound in the biomedical domain, playing a crucial role in studying diverse dermatological ailments and ocular disorders. Substantiating the gene expression and cellular distinguishability, this compound activates selective retinoid receptors. It has robust anti-inflammatory and antioxidant attributes. Uses: 11-cis retinal intermediate. Alternative Names: (2E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,6,8-nonatriene-4-yne-1-ol; 11,12-Didehydroretinol; Retinol, 11,12-didehydro-. Grades: ≥95%. CAS No. 29443-88-7. Molecular formula: C20H28O. Mole weight: 284.44. | |
| 1,1,1,2-Tetrachloro-2,2-difluoroethane | 1,1,1,2-Tetrachloro-2,2-difluoroethane. Alternative Names: 1,1-DIFLUORO-1,2,2,2 TETRACHLOROETHANE; 1,1-DIFLUOROTETRACHLOROETHANE; 2,2-DIFLUOROTETRACHLOROETHANE; TETRACHLORO-1,1-DIFLUOROETHANE; 1,1,1,2-tetrachloro-2,2-difluoro-ethan; 1,1,1,2-Tetrachloro-2,2-difluoroethane; 1,1-difluoro-1,2,2,2-tetrachloro-ethan; 1,1-dif. Grades: 95%. CAS No. 76-11-9. Molecular formula: C2Cl4F2. Mole weight: 203.83. | |
| 1,1,1,3,10,11-HEXACHLOROUNDECANE | 1,1,1,3,10,11-HEXACHLOROUNDECANE. Alternative Names: 1,1,1,3,10,11-HEXACHLOROUNDECANE. CAS No. 601523-28-8. Molecular formula: C11H18Cl6. Mole weight: 362.98. | |
| 1,1,1,3,10,12,12,12-OCTACHLORODODECANE | 1,1,1,3,10,12,12,12-OCTACHLORODODECANE. Alternative Names: 1,1,1,3,10,12,12,12-OCTACHLORODODECANE. Grades: 95%. CAS No. 601523-21-1. Molecular formula: C12H18Cl8. Mole weight: 445.9. | |
| 1,1,1,3,11,12-HEXACHLORODODECANE | 1,1,1,3,11,12-HEXACHLORODODECANE. Alternative Names: 1,1,1,3,11,12-HEXACHLORODODECANE. CAS No. 865306-22-5. Molecular formula: C12H20Cl6. Mole weight: 377.01. | |
| 1,1,1,3,11,13,13,13-OCTACHLOROTRIDECANE | 1,1,1,3,11,13,13,13-OCTACHLOROTRIDECANE. Alternative Names: 1,1,1,3,11,13,13,13-OCTACHLOROTRIDECANE. Grades: 95%. CAS No. 865306-24-7. Molecular formula: C13H20Cl8. Mole weight: 459.92. | |
| 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE | 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE. Alternative Names: 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE; 1,1,1,3,12,14,14,14-Octacglorotetradecane. Grades: 95%. CAS No. 865306-26-9. Molecular formula: C14H22Cl8. Mole weight: 473.95. | |
| 1,1,1,3,8,10,10,10-OCTACHLORODECANE | 1,1,1,3,8,10,10,10-OCTACHLORODECANE. Alternative Names: 1,1,1,3,8,10,10,10-OCTACHLORODECANE. Grades: 95%. CAS No. 601523-23-3. Molecular formula: C10H14Cl8. Mole weight: 417.84. | |
| 11,13-Di-cis-retinoic Acid | 11,13-Di-cis-retinoic Acid is an impurity of Isotretinoin as per European Pharmacopoeia. Alternative Names: (11-cis,13-cis)-Retinoic Acid; Isotretinoin EP Impurity C. CAS No. 3555-80-4. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 11,13-Hexadecadienal, (11Z,13Z)- | 11,13-Hexadecadienal, (11Z,13Z)-. Grades: 95%. CAS No. 71317-73-2. Molecular formula: C16H28O. Mole weight: 236.39300. | |
| 1,1,1,3-Tetrachloropropane | 1,1,1,3-Tetrachloropropane. Grades: 98%. CAS No. 1070-78-6. Molecular formula: C3H4Cl4. Mole weight: 181.87. | |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | 1-(1,1-Dimethylethoxy)-2-Methylpropane is a remarkable compound, used in studying a multitude of ailments. By virtue of its formidable antiviral capacity, it effectively suppresses HIV pathogenesis by thwarting viral replication while studying its burden. Alternative Names: Propane, 1-(1,1-dimethylethoxy)-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grades: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1,1,1-trichloro-2,2-difluoroethane | 1,1,1-trichloro-2,2-difluoroethane. CAS No. 354-12-1. Molecular formula: C2HCl3F2. Mole weight: 169.38. | |
| 1,1,1-Trichloro-Trifluoroethane | 1,1,1-Trichlorotrifluoroethane is used in the synthesis of isosteres showing potential to be β-turn promoters. Also used in the synthesis of fluoro-containing alkenes. Alternative Names: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grades: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. | |
| 1,1,1-TRIFLUORO-3-PHENYLPROPAN-2-OL | 1,1,1-TRIFLUORO-3-PHENYLPROPAN-2-OL. Alternative Names: 1,1,1-TRIFLUORO-3-PHENYLPROPAN-2-OL. Grades: 95%. CAS No. 330-72-3. Molecular formula: C9H9F3O. Mole weight: 190.16. | |
| 1,1,1-TRIMETHYLOL ETHANE TRIACRYLATE | 1,1,1-TRIMETHYLOL ETHANE TRIACRYLATE. Alternative Names: 1,1,1-TRIMETHYLOL ETHANE TRIACRYLATE; 2-propenoicacid,2-methyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyles; 2-methyl-2-[[(1-oxoallyl)oxy]methyl]propane-1,3-diyl diacrylate; Bisacrylic acid 2-(acryloyloxymethyl)-2-methylpropane-1,3-diyl ester; Bisacry. Grades: 95%. CAS No. 19778-85-9. Molecular formula: C14H18O6. Mole weight: 282.29. | |
| 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane | Atom Transfer Radical Polymerization (ATRP) initiator for the creation of trifunctional polymers.Polymerization will occur at three sites creating a three-arm star polymer. Alternative Names: 3f-BiB, Trifunctional initiator. Grades: 97%. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.10. | |
| 1,1,1-Tris(hydroxymethyl)ethane | 1,1,1-Tris(hydroxymethyl)ethane is a useful research chemical. Uses: Used to make varnishes, drying oils, and polyesters for polyurethane foams, alkyd surface coatings, lubricants, and hydraulic fluids; also used as a heat stabilizer for polyvinyl chloride resins. Alternative Names: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Grades: 98%. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-metylbutane-1-sulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-metylbutane-1-sulfonamide. CAS No. 34454-97-2. Molecular formula: C7H8F9NO3S. Mole weight: 357.2. | |
| 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulfonic acid | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulfonic acid. CAS No. 375-92-8. Molecular formula: C7HF15O3S. Mole weight: 450.122. | |
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide potassium salt | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide potassium salt. Alternative Names: 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt. Grades: >98.0%(T). CAS No. 588668-97-7. Molecular formula: C3F6KNO4S2. Mole weight: 331.26. | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Uses: Parylen af4 is extremely useful in high temperature applications and those in which long-term uv stability is required. Alternative Names: 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane; 2,2,3,3,8,8,9,9-Octafluorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Grades: 95%. CAS No. 3345-29-7. Molecular formula: C16H8F8. Mole weight: 352.22. | |
| 1,1,2,2-TETRACHLOROETHANE-D2 | 1,1,2,2-TETRACHLOROETHANE-D2. Alternative Names: 1,2-DIDEUTERO-1,1,2,2-TETRACHLOROETHANE; 1,1,2,2-TETRACHLOROETHANE-D2; ACETYLENE TETRACHLORIDE; TETRACHLOROETHANE D2; TCE-D2; 1,1,2,2-tetrachloro-[1,2-2H2]ethane; 1,1,2,2-TETRACHLOROETHANE-D2, 99.5+ ATOM % D; 1,1,2,2-TETRACHLOROETHANE-D2 DEUTERATION DEGREE MI. Grades: 99.6 atom % D. CAS No. 33685-54-0. Molecular formula: C2Cl4D2. Mole weight: 169.86. | |
| 1,1,2,2-Tetrafluoro-3-iodopropane | 1,1,2,2-Tetrafluoro-3-iodopropane (CAS# 679-87-8) is a useful research chemical. Alternative Names: 1,1,2,2-tetrafluoro-3-iodopropane. CAS No. 679-87-8. Molecular formula: C3H3F4I. Mole weight: 241.95. | |
| 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether | 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether. Alternative Names: 1,1,2,2-TETRAFLUOROETHYL 2,2,2-TRIFLUOROETHYL ETHER; DAIKIN T-5206; 1,1,2,2,5,5,5-Heptafluoro-3-oxapentane; 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane; 1,1,2,2-tetrafluoro-2,2,2-trifluoroethylether; HFE-347pc-f. Grades: 95%. CAS No. 406-78-0. Molecular formula: C4H3F7O. Mole weight: 200.05. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether. Alternative Names: 2,2,3,3-TETRAFLUORO-1-(1,1,2,2-TETRAFLUOROETHOXY)PROPANE; 1,1,2,2-TETRAFLUOROETHYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; 1,1,2,2,5,5,6,6-OCTAFLUORO-3-OXAHEXANE; DAIKIN T-5216. Grades: 95%. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. | |
| 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol | 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol. Alternative Names: 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecanol; 1H,1H,2H,2H-perfluorotetradecan-1-ol; 1-Tetradecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacos. Grades: 95%. CAS No. 39239-77-5. Molecular formula: C14H5F25O. Mole weight: 664.15. | |
| 1,1,2,2-Tetrahydroperfluoro dodecanol | 1,1,2,2-Tetrahydroperfluoro dodecanol. Alternative Names: 1,1,2,2-Tetrahydroperfluoro dodecanol; 10:2 FTOH; 2-(PERFLUORODECYL)ETHANOL; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanol; 1H,1H,2H,2H-PERFLUORO-1-DODECANOL; 1H,1H,2H,2H-PERFLUORODODECAN-1-OL; 1H,1H,2H,2H-PERFLUORODODECANOL; 3,3,4,4. Grades: 95%. CAS No. 865-86-1. Molecular formula: C12H5F21O. Mole weight: 564.13. | |
| 1,1',2,2'-TETRALINOLEOYL CARDIOLIPIN (DISODIUM SALT) | 1,1',2,2'-TETRALINOLEOYL CARDIOLIPIN (DISODIUM SALT). CAS No. 152595-52-3. Molecular formula: C81H140Na2O17P2. Mole weight: 1493.9. | |
| 1,1,2,4,4-pentachlorobuta-1,3-diene | 1,1,2,4,4-pentachlorobuta-1,3-diene. CAS No. 21400-41-9. Molecular formula: C4HCl5. Mole weight: 226.316. | |
| 1,12-DIISOCYANATODODECANE | 1,12-DIISOCYANATODODECANE is a chemical compound primarily used in the development of biomedical polymers. This is particularly beneficial in drug delivery systems, and coatings for devices like stents and implants, ensuring biocompatibility and enhanced medicinal efficacy. Alternative Names: 1,12-DIISOCYANATODODECANE; 1,12-DIISOCYANATODODECANE 97%; 1,12-Diisocyanatododecane,97%. Grades: 95%. CAS No. 13879-35-1. Molecular formula: C14H24N2O2. Mole weight: 252.35. | |
| 1,12-DIMETHYLBENZO[C]PHENANTHRENE | 1,12-DIMETHYLBENZO[C]PHENANTHRENE. Alternative Names: 1,12-DIMETHYLBENZO[C]PHENANTHRENE; 1,12-Dimethyl[4]helicene. CAS No. 4076-43-1. Molecular formula: C20H16. Mole weight: 256.34104. | |
| 1,12-Dodecanediol | 1,12-Dodecanediol (CAS# 5675-51-4) is a reagent used for antiproliferative and apoptosis-inducing activities of alkyl gallate and gallamide derivatives. Alternative Names: dodecane-1,12-diol. Grades: 98 %. CAS No. 5675-51-4. Molecular formula: C12H26O2. Mole weight: 202.33. | |
| 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt | 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt. Alternative Names: 2,3,3-TRIMETHYL-1-(4-SULFOBUTYL)-1H-BENZ[E]INDOLIUM INNER SALT; 1H-BENZ[E]INDOLIUM, 1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)-,INNER SALT; 1-(4-SULFOBUTYL)-2,3,3-TRIMETHYL-4,5-BENZINDOLIUM, INNER SALT; 1-(4-SULFOBUTYL)-2,3,3-TRIMETHYLBENZ[E]INDOLIUM BETAINE; 1,1,2-TR. Grades: 95%. CAS No. 63149-24-6. Molecular formula: C19H23NO3S. Mole weight: 345.46. | |
| 1,1',3,3,3',3'-4,4',5,5'-Di-benzo-2,2'-indotricarbocyanine perchlorate | HDITC perchlorate is used as a saturable absorber. Alternative Names: HDITC perchlorate; 2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz(e)indol-2-ylidene)-1,3,5-heptatrienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate. CAS No. 23178-67-8. Molecular formula: C37H37N2?ClO4. Mole weight: 609.16. | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diol | 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diol. Alternative Names: Hexamethyltrisiloxane-1,5-diol; 3663-50-1; 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diol; 1,5-Trisiloxanediol,1,1,3,3,5,5-hexamethyl-; 1,5-Trisiloxanediol,1,1,3,3,5,5-hexamethyl-; 1,5-Dihydroxyhexamethyltrisiloxane. Grades: 95%. CAS No. 3663-50-1. Molecular formula: C6H20O4Si3. Mole weight: 240.4771. | |
| 1,1,3,3,5-PENTAMETHYL-4,6-DINITROINDANE | 1,1,3,3,5-PENTAMETHYL-4,6-DINITROINDANE. Alternative Names: 1,1,3,3,5-PENTAMETHYL-4,6-DINITRO-INDAN; 1,1,3,3,5-PENTAMETHYL-4,6-DINITROINDANE; MUSK MOSKEN; MUSK MOSKENE; MOSKENE; 2,3-dihydro-1,1,3,3,5-pentamethyl-4,6-dinitro-1h-inden; 2,3-dihydro-1,1,3,3,5-pentamethyl-4,6-dinitro-1H-Indene; 4,6-dinitro-1,1,3,3,5-pentamet. CAS No. 116-66-5. Molecular formula: C14H18N2O4. Mole weight: 278.3. | |
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