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 | |
|---|---|---|
| Bimatoprost | Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Uses: For research used only. Alternative Names: AGN 192024; AGN192024; AGN-192024; Bimatoprost; Lumigan; Latisse; Bimatoprostum; Lumigan. Grades: >98%. CAS No. 155206-00-1. Molecular formula: C25H37NO4. Mole weight: 415.57. |  |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Alternative Names: 17-Phenyl-18,19,20-trinor-PGF2α 13,14-Epoxide; Bimatoprost Impurity 2 (Mixture of Diastereomers). Molecular formula: C25H37NO5. Mole weight: 431.56. | |
| Bimatoprost Acid | Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid; 17-Phenyl-18,19,20-trinor-PGF2α; PhXA 70; (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-5-heptenoic Aci. Grades: > 95%. CAS No. 38344-08-0. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester is an impurity of the antiglaucoma agent Bimatoprost. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid Methyl Ester; 17-Phenyl-18,19,20-trinor-PGF2α Methyl Ester. Grades: > 95%. CAS No. 38315-47-8. Molecular formula: C24H34O5. Mole weight: 402.54. | |
| Binimetinib | Binimetinib is an oral, highly selective MEK inhibitor. Alternative Names: MEK162; MEK-162; MEK 162; ARRY162; ARRY-162; ARRY 162; ARRY438162, Binimetinib; 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide. Grades: >98%. CAS No. 606143-89-9. Molecular formula: C17H15BrF2N4O3. Mole weight: 441.233. | |
| BIO | BIO is a potent and reversible inhibitor of GSK-3 with IC50 of 5 nM for GSK-3α/β. BIO enhances reprogramming of mouse fibroblasts, neural stem cells, and thymocytes to induced pluripotent stem (iPS) cells. It also promotes differentiation of cardiomyocytes from human ES and iPS cells. Alternative Names: GSK-3 Inhibitor IX; 6-bromoindirubin-3-oxime; 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol. Grades: >98%. CAS No. 667463-62-9. Molecular formula: C16H10BrN3O2. Mole weight: 356.17. | |
| Bioban P-1487 | Bioban P-1487. Alternative Names: BiobanP-1487; P1487; P-1487. CAS No. 37304-88-4. | |
| Biocytin hydrazide | Biocytin hydrazide is an aldehyde-fixable cellular tracer that can be introduced into cells by microinjection and labeling of proteins, glycoproteins and carbohydrate. Alternative Names: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(5S)-5-amino-6-hydrazinyl-6-oxohexyl]pentanamide. CAS No. 102743-85-1. Molecular formula: C16H30N6O3S. Mole weight: 386.51. | |
| Biosaccharide Gum-1 | Biosaccharide Gum-1 is a linear biopolysaccharide (>106 Dalton). Its application in dermatology not only has moisturizing and soothing effects, but also gives cosmetic products a soft silky skin feeling, providing cosmetic formulators with more high-quality raw material choices. Bio-sugar gel-1 is a moisturizing agent, wrinkle removal agent, film-forming agent, skin feeling regulator, can be used in moisturizing products, anti-aging products, soothing repair products, suitable for the dosage form of water, gel, essence, lotion, skin cream, etc. Alternative Names: α-D-Galacturono-6-deoxy-β-L-galacto-α-D-galactan; Fucocert; Fucogel 1.5P; Fucogel 1000; Fucogel 1000PP; Fucogel 100BPC; Fucogel 100PP. CAS No. 194237-89-3. | |
| Biotin-11-CTP | Biotin-11-CTP is an indispensable compound in research of various diseases, widely employed as a substrate for DNA and RNA labeling. It notably facilitates the detection of intricate DNA or RNA sequences. Alternative Names: Biotin-X-5-Propargylamino-CTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H44N7O17P3S (free acid). Mole weight: 875.67 (free acid). | |
| Biotin-11-ddATP | Biotin-11-ddATP is an indispensable compound in the biomedical field, serving as a remarkable instrument for exploring the intricacies of DNA replication. It stands as a prevalent modified nucleotide analog that remarkably fosters DNA sequencing and labeling methodologies. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2',3'-dideoxy7-deaza-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C30H45N8O14P3S (free acid). Mole weight: 866.71 (free acid). | |
| Biotin-11-ddCTP | Biotin-11-ddCTP is a vital recompound extensively used in biomedical research to incorporate biotin labels onto DNA molecules during PCR amplification. This labeled DNA can then be detected using streptavidin-conjugated probes, enabling various applications such as DNA sequencing, genotyping and gene expression analysis. It facilitates accurate identification and characterization of DNA sequences related to diseases and genetic disorders. Alternative Names: Biotin-X-5-Propargylamino-ddCTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2',3'-dideoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H44N7O15P3S (free acid). Mole weight: 843.67 (free acid). | |
| Biotin-11-ddGTP | Biotin-11-ddGTP is a crucial biomolecular compound extensively employed within the biomedical realm assuming a momentous function in both the unraveling of DNA sequences and the amplification of nucleic acids through polymerase chain reaction (PCR). Meritoriously, this prodigious specimen finds widespread utilization in the tagging of DNA molecules, thus facilitating their facile detection, while simultaneously serving as a pivotal tool in comprehending the intricate mechanisms governing DNA-protein interactions. Alternative Names: Biotin-X-7-Propargylamino-7-deaza-ddGTP; γ-[N-(Biotin-6-amino-hexanoyl)]-7-deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C30H45N8O15P3S (free acid). Mole weight: 882.71 (free acid). | |
| Biotin-11-ddUTP | Biotin-11-ddUTP is a compound compound commonly used for molecular diagnostics. It acting as a substrate for DNA polymerases is allowing the specific incorporation of biotin into synthesized DNA strands. This compound is predominantly employed in the research and analysis of DNA sequences linked to various diseases, such as cancer, genetic disorders is and infectious diseases. Alternative Names: Biotin-X-5-Propargylamino-ddUTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2',3'-dideoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H43N6O16P3S (free acid). Mole weight: 844.66 (free acid). | |
| Biotin-14-dATP | Biotin-14-dATP is a crucial recompound used in the biomedical industry for various applications. This modified nucleotide analog is specifically designed for incorporation into DNA strands during sequencing or PCR reactions. Biotin-14-dATP enables precise labeling and detection of DNA molecules, making it invaluable for research involving drug discovery, genetic analysis and disease diagnosis. Alternative Names: 2'-Deoxy-N-[6-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]hexyl]adenosine 5'-(tetrahydrogen triphosphate); Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-N-[6-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]hexyl]-, [3aS-(3aα,4β,6aα)]-; Biotin-14-N6-(6-Amino)hexyl-dATP; Bio-14-dATP; 2'-Deoxy-Biotin-14-adenosine-5'-triphosphate. Grades: ≥98%. CAS No. 106519-34-0. Molecular formula: C32H54N9O15P3S. Mole weight: 929.81. | |
| Biotin-AMP | Biotin-AMP is a crucial biochemical compound playing a vital role in the research of various diseases such as biotin-responsive disorders and biotinidase deficiency. This compound acts as a coenzyme that participates in carboxylation reactions necessary for fatty acid research and energy compoundion. Alternative Names: α-[(6-Aminohexyl)imido]-AMP - Biotin, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H42N9O8PS (free acid). Mole weight: 671.71 (free acid). | |
| Biotin CE Phosphoramidite | Biotin CE Phosphoramidite is a biomolecule unparalleled in its intricacy and complexity, crucial to the synthesis of DNA strands. This exceptional product, with its multifarious biomedical applications, has been meticulously crafted to facilitate the generation of oligonucleotide probes tailored to the detection of malignant phenomena like cancer; further enhanced by its ability to expedite drug development studies. Alternative Names: N-[6-[[(Diisopropylamino)(2-cyanoethoxy)phosphino]oxy]-5-[(4,4'-dimethoxytrityloxy)methyl]hexyl]-5-(2-oxo-1,3,3abeta,4,6,6abeta-hexahydro-2H-thieno[3,4-d]imidazole-4alpha-yl)pentanamide. Grades: >95% by HPLC. CAS No. 147190-34-9. Molecular formula: C47H66N5O7PS. Mole weight: 876.11. | |
| Biotin-dC-puromycin | Biotin-dC-puromycin, a renowned compound essentiality, integrates biotin, deoxycytidine and puromycin to amplify its research prowess. Biotin revolutionizes the specificity of target recognition, deoxycytidine upholds steadfastness, while puromycin zealously hampers protein research and development. T. Grades: ≥ 95% by HPLC. CAS No. 436083-86-2. Molecular formula: C47H69N13O16P2S (free acid). Mole weight: 1166.14 (free acid). | |
| Biotin-dT CE-Phosphoramidite | Biotin-dT CE-Phosphoramidite is a prestigious compound, engaged in the critical tasks of labeling and detecting DNA or RNA sequences. With the amalgamation of biotin, this meticulously modified nucleotide engenders a realm of convenience for meticulous purification processes, unrivaled amplification endeavors and captivating visualization techniques. Alternative Names: 5'-Dimethoxytrityloxy-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Biotin-dT Amidite; Biotin-dT Phosphoramidite; (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-(3-((6-(5-((3aS,4S,6aR)-1-(4-(tert-butyl)benzoyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl)amino)-3-oxoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-O-DMTr-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-dT-3'-CE-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxythymidine-3'-O-[(2-cyanoethyl)-N,N-diisopropyl]-phosphoramidite; Biotin-dT. Grades: 95%. CAS No. 198080-40-9. Molecular formula: C69H89N8O12PS. Mole weight: 1285.55. | |
| Biotin-Phosphatidylserine | Biotin-Phosphatidylserine is a biotinylated conjugate of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. During apoptosis PS is no longer restricted to the inner leaflet of the plasma membrane and migrates to the outer leaflet. Similarly, during platelet activation, PS is translocated to the outer side where it facilitates assembly of the prothrombinase complex. Alternative Names: Biotin-PS. Molecular formula: C44H80N5O13PS. Mole weight: 950.18. | |
| Biotin-T3 | It is suitable for direct chemiluminescence detection and is used in the test of the competitive method triiodothyronine (T3) kit. Alternative Names: 3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)-2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)propanoic acid. Grades: 98%. Molecular formula: C25H26I3N3O6S. Mole weight: 877.27. | |
| Biotin-T4 | It is suitable for direct chemiluminescence detection and is used in the test of the competitive method tetraiodothyronine (T4) kit. Alternative Names: 3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)propanoic acid. Grades: 98%. Molecular formula: C25H25I4N3O6S. Mole weight: 1003.16. | |
| Biotin TEG Phosphoramidite | Biotin TEG Phosphoramidite incorporates a biotin label with triethylene glycol spacer, either internally or at the 5' end of an oligonucleotide. Biotin is commonly used in detection systems in conjunction with streptavidin. Alternative Names: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-17-oxo-3,6,9,12-tetraoxa-16-azaheneicos-1-yl 2-cyanoethyl ester; Phosphoramidous acid, bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-21-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-17-oxo-3,6,9,12-tetraoxa-16-azaheneicos-1-yl 2-cyanoethyl ester, [3aS-(3aα,4β,6aα)]-[partial]-; Biotin-TEG CEP; Biotin TEG amidite; Biotin TEG CE Phosphoramidite. Grades: ≥95% by NMR. CAS No. 198080-44-3. Molecular formula: C52H76N5O11PS. Mole weight: 1010.24. | |
| Biotin-X Cadaverine | Biotin-X Cadaverine is an amine-containing biotin probe which can be used as a versatile intermediate for the coupling of biotin to carboxylic acids, DNA and other biomolecules. Alternative Names: 5-(((N-(Biotinoyl)amino)hexanoyl)amino)pentylamine, trifluoroacetic acid salt. CAS No. 916165-67-8. Molecular formula: C23H40F3N5O5S. Mole weight: 555.65. | |
| Biotin-XX-SSE | Biotin-XX-SSE is a wate-soluble, amine-reactive probe with fourteen atom spacer which improves antibody and avidin binding. It has been used for labeling proteins on the membrane outer surface. Alternative Names: 6-((6-((Biotinoyl)amino)hexanoyl)amino)hexanoic acid, sulfosuccinimidyl ester sodium salt. CAS No. 194041-66-2. Molecular formula: C26H40N5NaO10S2. Mole weight: 669.74. | |
| Biotinyl-phenylboronic acid | Biotinyl-phenylboronic acid is the functionalized arylboronic acid of biotin used for palladium-catalyzed oxidative Heck reaction to protein-bound alkenes and Suzuki-Miyaura cross-coupling for labeling of protein bound phenylhalides in high yields and with excellent chemoselectivity. Alternative Names: [3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]phenyl]boronic acid. Grades: 99%. CAS No. 1661014-48-7. Molecular formula: C16H22BN3O4S. Mole weight: 363.24. | |
| Biperiden Hydrochloride | Biperiden hydrochloride is antiparkinsonian; non-selective muscarinic receptor antagonist. Biperiden is used for the adjunctive treatment of all forms of Parkinson's Disease (postencephalitic, idiopathic, and arteriosclerotic); also commonly used to improve parkinsonian signs and symptoms related to antipsychotic drug therapy. Alternative Names: Akineton hydrochloride; NSC 170950; NSC 84989; NSC170950; NSC84989; NSC-170950; NSC-84989. Grades: >98%. CAS No. 1235-82-1. Molecular formula: C21H30ClNO. Mole weight: 347.92. | |
| Biphenyl-4,4'-disulfonyl chloride | Biphenyl-4,4'-disulfonyl chloride (CAS# 3406-84-6) is a useful research chemical. Alternative Names: 4-(4-chlorosulfonylphenyl)benzenesulfonyl chloride. Grades: > 97.0 % (T). CAS No. 3406-84-6. Molecular formula: C12H8Cl2O4S2. Mole weight: 351.23. | |
| Birch oil | Birch oil. Alternative Names: Birch tar oil; birch tar oil, empyreumatic; Birch tar oil, rectified; essential oil of birchwood; Oils, birch-tar; oils, white birch; oil white birch. CAS No. 8001-88-5. | |
| Birinapant | Birinapant, also known as TL32711, is a synthetic small molecule and peptido mimetic of second mitochondrial-derived activator of caspases (SMAC) and inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins, with potential antineoplastic activity. As a SMAC mimetic and IAP antagonist, TL32711 binds to and inhibits the activity of IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9 via their baculoviral lAP repeat (BIR) domains. Check for active clinical trials or closed clinical trials using this agent. Alternative Names: TL-32711; TL32711; TL 32711. Birinapant. Grades: >99.50%. CAS No. 1260251-31-7. Molecular formula: C42H56F2N8O6. Mole weight: 806.957. | |
| Birnessite(Na4(Mn14O27).9H2O) | Birnessite(Na4(Mn14O27).9H2O). Grades: 95%. CAS No. 12244-32-5. Molecular formula: H2O. 1/9 Mn14 O27. 4/9 Na. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate | Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate is a crucial compound used in the biomedical industry. This product functions as an antioxidant and heat stabilizer in various pharmaceutical formulations. It plays a vital role in protecting drugs and healthcare products from degradation caused by oxidation and heat. Its application is particularly beneficial in the drug development of diseases sensitive to oxidative stress, such as diabetes and cardiovascular disorders. Uses: Used as a light stabilizer; used as a light stabilizer in automotive paints and coatings, in polymers, and as a photosensitive agent; also used in consumer automobile interior products, water-borne semi-transparent stains, aerosol solvent-borne paints, paint additives, and window sealants. Alternative Names: UV-3765; TINUVIN 765; TINUVIN 292; DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE. Grades: 95%. CAS No. 41556-26-7. Molecular formula: C30H56N2O4. Mole weight: 508.78. | |
| Bis[1,3-bis(h2-ethenyl)-1,1,3,3-tetramethyldisiloxane]platinum | Bis[1,3-bis(h2-ethenyl)-1,1,3,3-tetramethyldisiloxane]platinum. Grades: 95%. CAS No. 81032-58-8. Molecular formula: C16H36O2PtSi4. Mole weight: 567.87. | |
| Bis(1,5-cyclooCtadiene)dimethoxydiiridium | Bis(1,5-cyclooCtadiene)dimethoxydiiridium. Alternative Names: DI-MU-METHOXOBIS(1,5-CYCLOOCTADIENE)DIIRIDIUM(I); Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I),min.98%; 1,5 cyclooctadiene(-methoxy)iridium(I) dimer; (1,5-Cyclooctadiene)(methoxy)iridium(I) dimer; Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I); Methox. Grades: 95%. CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. | |
| bis-(16-Methylheptadecyl) malate | bis-(16-Methylheptadecyl) malate. CAS No. 67763-18-2. Molecular formula: C40H78O5. Mole weight: 639.0443. | |
| bis(1-methylheptyl) phthalate | bis(1-methylheptyl) phthalate. Alternative Names: bis(1-methylheptyl) phthalate; 1,2-Benzenedicarboxylic acid, bis(1-methylheptyl) ester; Benzenedicarboxylic acid, bis(1-methylheptyl) ester; bis-(2-oktyl)ester kyseliny ftalove; Genomoll 100; Genomoll-100; Monoplex DCP; benzene-1,2-dicarboxylic acid bis(1-methy. CAS No. 131-15-7. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate | Hindered amine UV light stabilizer.Low basicity reduces interactions with acidic paint ingredients particularly effective in coatings based on alkyds. Alternative Names: Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane; Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate, 2-hydroperoxy-2-methyl-propane, Octane; UV Absorber 123. Grades: 65%. CAS No. 129757-67-1. Molecular formula: C44H84N2O6. Mole weight: 737.15. | |
| Bis(2,2,2-trifluoroethoxy)triphenylphosphorane | Bis(2,2,2-trifluoroethoxy)triphenylphosphorane. CAS No. 67696-25-7. Molecular formula: C22H19F6O2P. Mole weight: 460.3. | |
| bis(2,2,2-trifluoroethyl) carbonate | bis(2,2,2-trifluoroethyl) carbonate. Alternative Names: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester. Grades: >98.0%(GC). CAS No. 1513-87-7. Molecular formula: C5H4F6O3. Mole weight: 226.0739. | |
| Bis(2,2,2-trifluoroethyl) ether | Bis(2,2,2-trifluoroethyl) ether (CAS# 333-36-8) is Prophylactic and/or therapeutic agent for Alzheimer's disease. Alternative Names: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane. Grades: 95 %. CAS No. 333-36-8. Molecular formula: C4H4F6O. Mole weight: 182.06. | |
| BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM(II) | BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM(II). Alternative Names: SR(TMHD)2; SR(TMHD)2 H2O; STRONTIUM-THD; STRONTIUM (II) 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; STRONTIUM-DPM; STRONTIUM BIS(TETRAMETHYLHEPTANE-3,5-DIONE); STRONTIUM BIS(DIPIVALOYLMETHANATE); STRONTIUM DIPIVALOYLMETHANATE. Grades: 0.999. CAS No. 36830-74-7. Molecular formula: C22H38O4Sr. Mole weight: 454.15. | |
| bis(2,2,6,6-Tetramethyl-4-piperidyl) sebacate | Hindered amine UV light stabilizer.Provides excellent stability for thick sections and articles with high surface area. Alternative Names: 52829-07-9; Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate; Tinuvin770; bis(2,2,6,6-tetramethylpiperidin-4-yl)decanedioate; Sanol; Sumisorb577. Grades: 95%. CAS No. 52829-07-9. Molecular formula: C28H52N2O4. Mole weight: 480.72348. | |
| bis-[2-(2-Butoxyethoxy)ethoxy]methane | bis-[2-(2-Butoxyethoxy)ethoxy]methane (CAS# 143-29-3 ) is a useful research chemical. Alternative Names: 5,8,11,13,16,19-Hexaoxatricosane; bis(2-(2-butoxyethoxy)ethoxy)-methan; bis(butylcarbitol)formal; butylcarbitol formal; cryoflex; dibutylcarbitol formal; Hexaoxatricosane; 2-(2-Butoxyethoxy)ethyl formal. Grades: 95 %. CAS No. 143-29-3. Molecular formula: C17H36O6. Mole weight: 336.53. | |
| Bis[2-(2-chloroethoxy)ethyl] ether | Bis[2-(2-chloroethoxy)ethyl] ether (CAS# 638-56-2) is a useful research chemical. Alternative Names: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane. CAS No. 638-56-2. Molecular formula: C8H16Cl2O3. Mole weight: 231.12. | |
| Bis(2,2-difluoroethyl)ether | Bis(2,2-difluoroethyl)ether. CAS No. 69948-35-2. Molecular formula: C4H6F4O. Mole weight: 146.0835. | |
| Bis[2-[(2-octyldodecyl)oxy]ethyl] N-(1-oxododecyl)-L-glutamate | Bis[2-[(2-octyldodecyl)oxy]ethyl] N-(1-oxododecyl)-L-glutamate. CAS No. 94291-93-7. Molecular formula: C61H119NO7. Mole weight: 978.6. | |
| bis-(2,4,4-Trimethylpentyl)phosphinic acid | bis-(2,4,4-Trimethylpentyl)phosphinic acid is a compound utilized in the biomedical sphere for its potential in treating organophosphate poisoning. Functioning as a chelating agent, it aids in the elimination of harmful metals from the system, demonstrating efficacy in alleviating symptoms linked to poisoning afflictions. Alternative Names: Cyanex 272; Ionquest 290; Phosphinic acid, bis(2,4,4-trimethylpentyl)-; Di(2,4,4-trimethylpentyl) Phosphinic Acid; Diisooctylphosphinic acid. Grades: 90%. CAS No. 83411-71-6. Molecular formula: C16H35O2P. Mole weight: 290.42. | |
| bis-[2,4,5-Trichloro-6-(pentyloxycarbonyl)phenyl]oxalate | bis-[2,4,5-Trichloro-6-(pentyloxycarbonyl)phenyl]oxalate. Alternative Names: Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester; Ethanedioic acid, bis(3,4,6-trichloro-2-((pentyloxy)carbonyl)phenyl) ester. Grades: ≥95%. CAS No. 30431-54-0. Molecular formula: C26H24Cl6O8. Mole weight: 677.17. | |
| BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHINE | BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHINE. CAS No. 1732-66-7. Molecular formula: C18H23P. Mole weight: 270.35. | |
| BIS(2-AMINOPROPYL)AMINE | BIS(2-AMINOPROPYL)AMINE. Alternative Names: BIS(2-AMINOPROPYL)AMINE; 2 6-DIMETHYLDIETHYLENETRIAMINE; N-(2-Aminopropyl)propane-1,2-diamine; NISTC7356005. Grades: 95%. CAS No. 7356-00-5. Molecular formula: C6H17N3. Mole weight: 131.22. | |
| bis-(2-Butoxyethyl) hydrogen phosphate | bis-(2-Butoxyethyl) hydrogen phosphate. CAS No. 14260-97-0. Molecular formula: C12H27O6P. Mole weight: 298.313. | |
| bis-(2-Chloroethyl) hydrogen phosphate | bis-(2-Chloroethyl) hydrogen phosphate. CAS No. 3040-56-0. Molecular formula: C4H9Cl2O4P. Mole weight: 222.992. | |
| BIS(2-CHOROETHYL)-2-METHOXYETHYLAMINE | BIS(2-CHOROETHYL)-2-METHOXYETHYLAMINE. Alternative Names: BIS(2-CHOROETHYL)-2-METHOXYETHYLAMINE; BIS-(2-CHLORO-ETHYL)-(2-METHOXY-ETHYL)-AMINE HYDROCHLORIDE; 2,2'-dichloro-2''-methoxy-triethylaminhydrochloride; 2-methoxyethyl-bis(2-chloroethyl)aminehydrochloride; bis(beta-chloroethyl)-beta-methoxyethylaminehydrochlo. CAS No. 27807-62-1. Molecular formula: C7H16Cl3NO. Mole weight: 236.57. | |
| Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite | A useful phosphorylating reagent. Alternative Names: N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester; Bis(2-cyanoethyl) diisopropylphosphoramidite; Bis(2-cyanoethoxy)(diisopropylamino)phosphine; Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine; Phosphoramidous acid, bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Bis-cyanoethyl-N,N-diisopropyl CED phosphoramidite. Grades: 96%. CAS No. 102690-88-0. Molecular formula: C12H22N3O2P. Mole weight: 271.30. | |
| Bis(2-ethylhexyl) carbonate | Bis(2-ethylhexyl) carbonate (CAS# 14858-73-2 ) is a useful research chemical. Alternative Names: Bis-(2-ethylhexyl) carbonate; diethylhexyl carbonate; Carbonic acid, bis(2-ethylhexyl) ester. CAS No. 14858-73-2. Molecular formula: C17H34O3. Mole weight: 286.4. | |
| Bis(2-ethylhexyl) phosphite | Bis(2-ethylhexyl) phosphite (CAS# 3658-48-8) is used as a supported liquid membranes (SLMs) for electromembrane extraction (EME) of basic drugs from human plasma samples. Alternative Names: bis(2-ethylhexoxy)-oxophosphanium. Grades: 97 %. CAS No. 3658-48-8. Molecular formula: C16H34O3P+. Mole weight: 306.42. | |
| Bis-(2-ethylhexyl)-succinate | Bis-(2-ethylhexyl)-succinate. Alternative Names: bis(2-ethylhexyl) succinate; Butanedioic acid, bis(2-ethylhexyl) ester; Succinic acid bis(2-ethylhexyl) ester; Ai3-00998; Butanedioic acid, 1,4-bis(2-ethylhexyl) ester; Butanedioic acid, bis(2-ethylhexyl) ester y; Di(2-ethylhexyl)butanedioate. CAS No. 2915-57-3. Molecular formula: C20H38O4. Mole weight: 342.51332. | |
| bis(2-Hydroxyethyl) phthalate | bis(2-Hydroxyethyl) phthalate (CAS# 84-73-1 ) is a useful research chemical. Alternative Names: 1,2-Benzenedicarboxylic acid, 1,2-bis(2-hydroxyethyl) ester; Bis(beta-hydroxyethyl) phthalate; Phthalic acid bis(2-hydroxyethyl) ester; Phthalic acid di(2-hydroxyethyl) ester. CAS No. 84-73-1. Molecular formula: C12H14O6. Mole weight: 254.24. | |
| Bis(2-hydroxyethyl) Tallow Amine | Bis(2-hydroxyethyl) Tallow Amine. Alternative Names: Hydrogenated tallow bis-(2-hydroxyethyl) amine; Tallow bis-(2-hydroxyethyl)amine. Grades: 95%. CAS No. 61791-44-4. | |
| Bis(2-methacryloyl)oxyethyl disulfide | Bis(2-methacryloyl)oxyethyl disulfide (CAS# 36837-97-5 ) is a useful research chemical. Alternative Names: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl 2-methylprop-2-enoate. CAS No. 36837-97-5. Molecular formula: C12H18O4S2. Mole weight: 290.40. | |
| Bis(2-(methacryloyloxy)ethyl) phosphate | Crosslinking monomer. Adhesion promoter through free phosphoric acid group. Alternative Names: Bis(methacryloyloxyethyl) hydrogen phosphate; bis(2-methacryloyloxyethyl) hydrogen phosphate; 2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester. CAS No. 32435-46-4. Molecular formula: C12H19O8P. Mole weight: 322.25. | |
| Bis[2-(perfluorooctyl)ethyl] Phosphate | Bis[2-(perfluorooctyl)ethyl] Phosphate. Uses: Fluoro phosphate. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol 1,1'-(Hydrogen Phosphate). CAS No. 678-41-1. Molecular formula: C20H9F34O4P. Mole weight: 990.20. | |
| bis[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate | bis[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate. CAS No. 143491-08-1. Molecular formula: C12H23O14P. Mole weight: 422.276. | |
| Bis((3,4-epoxycyclohexyl)methyl)adipate | Bis((3,4-epoxycyclohexyl)methyl)adipate. Alternative Names: BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE; hexanedioicacid,bis(7-oxabicyclo(4.1.0)hept-3-ylmethylester; Hexanedioicacid,bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl)ester; Bis((3,4-epoxycyclohexyl)methyl)adipat; Adipic acid bis(3,4-epoxycyclohexane-1-ylmethyl) ester. Grades: 95%. CAS No. 3130-19-6. Molecular formula: (C8H12O2)n?(C8H12O2)n?(C8 | |
| bis-(3,5-di-tert-Butyl-4-hydroxybenzyl)sulfide | bis-(3,5-di-tert-Butyl-4-hydroxybenzyl)sulfide. Alternative Names: 2,6-Ditert-butyl-4-([(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl)phenol; Phenol,4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-(9Cl); BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL) SULFIDE; alpha,alpha'-thiobis(2,6-di-tert-butyl-p-cresol); Bis-(3,5-di-te. Grades: mp 140.0. CAS No. 1620-93-5. Molecular formula: C30H46 O2 S. Mole weight: 470.75. | |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Alternative Names: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
| bis-(4-β-Hydroxypropoxyphenyl) dimethylmethane | bis-(4-β-Hydroxypropoxyphenyl) dimethylmethane. Alternative Names: bis-(4-beta-Hydroxypropoxyphenyl) dimethylmethane; 2,2-bis-(4-beta-Hydroxypropoxyphenyl)propane; 1,1'-Isopropylidene-bis-(p-phenyleneoxy)dipropan-2-ol. CAS No. 116-37-0. Molecular formula: C21H28O4. Mole weight: 344.45. | |
| bis-(4-Chloro-phenyl)-diazene | bis-(4-Chloro-phenyl)-diazene. CAS No. 1602-00-2. Molecular formula: C12H8Cl2N2. Mole weight: 251.111. | |
| Bis(4-chlorophenyl) sulfone | Bis(4-chlorophenyl) sulfone (CAS# 80-07-9) is a useful research chemical. Alternative Names: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. Grades: > 98.0 % (GC). CAS No. 80-07-9. Molecular formula: C12H8Cl2O2S. Mole weight: 287.16. | |
| Bis(4-hydroxyphenyl)methane | Bis(4-hydroxyphenyl)methane (CAS# 620-92-8) is a bisphenol derivative with antioxidant activities. Bisphenol F has been reported to exhibit estrogen agonistic properties. Alternative Names: 4-[(4-hydroxyphenyl)methyl]phenol. Grades: > 99.0 % (GC). CAS No. 620-92-8. Molecular formula: C13H12O2. Mole weight: 200.23. | |
Our database is helping our users find suppliers everyday.
