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| Product | Description | |
|---|---|---|
| EMERY® 531 | Tallow Fatty Acid. Uses: Soaps, Polymers, Rubber, Quats. Group: Tallow Fatty Acid. Pack Sizes: Bulk Liquid (Truck & Rail). |  |
| EMERY® 534 | Tallow Fatty Acid. Uses: Soaps, Polymers, Rubber, Quats. Group: Tallow Fatty Acid. Pack Sizes: Bulk Liquid (Truck & Rail). | |
| EMERY® 536 | Tallow Fatty Acid. Uses: Soaps, Polymers, Rubber, Quats. Group: Tallow Fatty Acid. Pack Sizes: Bulk Liquid (Truck & Rail). | |
| 1,10-Diiododecane | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. |  Worldwide |
| 1,1':2',1'':2'',1'''-Quaterphenyl | 1,1':2',1'':2'',1'''-Quaterphenyl is a catalyst for electrochemical reduction of the alkyl chlorides. It is also an intermediate used to prepare Dibenzo[e,l]pyrene (D417375) which is possibly carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-96-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H18, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| 1,1,3,5-Tetramethylpiperidinium hydroxide | 1,1,3,5-Tetramethylpiperidinium hydroxide (cis-trans isomer mix) is commonly used as a structure directing agent to produce zeolites. Group: Quaternary ammonium hydroxide. Alternative Names: PIPY; Piperidinium; Piperidinium, 1,1,3,5-tetramethyl-, hydroxide. CAS No. 244049-03-4. Catalog: ACM244049034. |  |
| [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde | Organic & Printed Electronics. Alternative Names: [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde;[1,1,4,1,4,1,4,1,4,1-sexiphenyl]-4,4;[1,4:1,1:4,1:4,1-Quinquephenyl]-4,4-dicarbon;N-(4-Formylphenyl)carbazole;4-(9H-carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: 394.4. Catalog: ACM110677457. | |
| [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-dicarboxylic Acid | [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-dicarboxylic Acid is used in the preparation of isoreticular high-symmetry metastable copper dicarboxylate MOFs (SURMOF-2). Group: Biochemicals. Grades: Highly Purified. CAS No. 143613-17-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H18O4, Molecular Weight: 394.42. US Biological Life Sciences. | Worldwide |
| (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC | |
| (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Group: Phosphorus catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphos. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. | |
| 1, 5-Bis (bromomethyl) naphthalene | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-pyrroline | 1-Benzyl-3-pyrroline is an inorganic base, which can be used as a quaternary ammonium salt. The properties of this chemical compound have been shown to be enantiopure, and it is a useful organic solvent for amines. Group: Heterocyclic organic compound. CAS No. 6913-92-4. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 0.98. Canonical SMILES: C1C=CCN1CC2=CC=CC=C2. Catalog: ACM6913924. | |
| 1-Phenyl-2-(4-phenylphenyl)benzene | Heterocyclic Organic Compound. Alternative Names: 2,4-diphenylbiphenyl; 2,4-Quaterphenyl; 2-phenyl-p-terphenyl; o,p-Quaterphenyl; <2,4>Quarterphenyl. CAS No. 1165-58-8. Molecular formula: C24H18. Mole weight: 306.4 g/mol. Purity: 0.96. IUPACName: 1-phenyl-2-(4-phenylphenyl)benzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3C4=CC=CC=C4. Density: 1.074g/cm³. Catalog: ACM1165588. | |
| 1-Phenyl-2-(p-tolyl)ethylamine | 1-Phenyl-2-(p-tolyl)ethylamine is an intermediate used to prepare γ-nitroaldehydes with quaternary stereogenic centers. Group: Biochemicals. Grades: Highly Purified. CAS No. 30275-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17N, Molecular Weight: 211.3. US Biological Life Sciences. | Worldwide |
| (1''R)-4', 5', 5'', 6''-Tetramethyl-[1, 1':3', 1'':3'', 1'''-quaterphenyl]-2', 2''-diol | Chiral BINOL Ligands-Biphenol. CAS No. 1270935-00-6. Molecular formula: C28H26O2. Mole weight: 394.5. Purity: 95%+. Density: 1.136 ± 0.06 g/cm3. Catalog: ACM1270935006. | |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 is an intermediate used in the synthesis of N-Methyldiethanolamine-d3 Hydrochloride (M301626), which is an isotopically labelled salt form of N-Methyldiethanolamine (M301625), which is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides that can exhibit antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H38D3NO2Si2, Molecular Weight: 350.7. US Biological Life Sciences. | Worldwide |
| 2,2':5',2'':5'',2'''-Quaterthiophene | 2,2':5',2'':5'',2'''-Quaterthiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: α-Quarterthienyl,4T. CAS No. 5632-29-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.51. Mole weight: C16H10S4. c1csc (c1)-c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H, FXEJOIFDICYSSO-UHFFFAOYSA-N. FXEJOIFDICYSSO-UHFFFAOYSA-N. |  |
| 2,2':6',2'':6'',2'''-quaterpyridine-4',4''-bis-(4-benzoic acid) | Nitrogen-Donor Ligands. CAS No. 1272666-49-5. Molecular formula: C34H22N4O4. Mole weight: 550.56. Catalog: ACM1272666495. | |
| 2',2''-Bis(4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(3,3'-Diphenylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-62-9. Molecular formula: C30H24N2O2. Mole weight: 444.52. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602629. | |
| 2,4-Dimethyl-benzothiazole | 2,4-Dimethyl-benzothiazole, is used in the preparation of quaternary salts of chalcogenites as photographic sensitizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 5262-63-5. Pack Sizes: 1g, 5g. Molecular Formula: C9H9NS, Molecular Weight: 163.24. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxy)-6-bromonaphthalene | 2-(Benzyloxy)-6-bromonaphthalene is a quaternary ammonium salt that has cytotoxic potency and is antiestrogenic. It is also able to block the estrogen receptor, which may lead to the prevention of breast cancer. Group: Heterocyclic organic compound. CAS No. 2234-45-9. Molecular formula: C17H13BrO. Mole weight: 313.19. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)COC2=CC3=C (C=C2)C=C (C=C3)Br. Catalog: ACM2234459. | |
| 2-Bromoethyl benzoate | 2-Bromoethyl Benzoate (2BEB) is a quaternary ammonium salt that exhibits antiviral activity. This compound hydrolyzes the ester bond of 2-bromoethanol to form 2-bromoethyl benzoate and ethanol. The alkylation process occurs in the presence of an organometallic catalyst, such as copper or silver, with an alkylating agent such as methyl iodide. Group: Heterocyclic organic compound. CAS No. 939-54-8. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.99. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCBr. Catalog: ACM939548. | |
| 2-Chloronaphthalene | 2-Chloronaphthalene was used as a reagent in the enantioselective synthesis of heterocyclic ketones with α-chiral quaternary stereocentres. When used as a processing additive in bulk heterojunction solar cells, it doubles its power conversion efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-58-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H7Cl. US Biological Life Sciences. | Worldwide |
| 2-Ethoxy-N,N,N-trimethylethanaminium chloride | 2-Ethoxy-N,N,N-trimethylethanaminium chloride is being used for the study of antigibberellin activity and the role quaternary ammonium salts play. Group: Biochemicals. Grades: Highly Purified. CAS No. 6343-89-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H18NO; (Cl), Molecular Weight: 132.223545. US Biological Life Sciences. | Worldwide |
| (2-Hydroxyethyl)trimethylammonium dimethyl phosphate, 95% | Quaternary Phosphonium Compounds. Alternative Names: choline dimethyl phosphate, 2-hydroxyethyltrimethyl-ammonium dimethylphosphate, 2-hydroxyethyl trimethylammonium dimethyl phosphate, 2-hydroxyethyl trimethylammonium dimethylphosphate. CAS No. 118978-98-6. Molecular formula: C7H20NO5P. Mole weight: 229.21. Purity: 0.95. IUPACName: dimethyl phosphate;2-hydroxyethyl(trimethyl)azanium. Canonical SMILES: COP([O-])(=O)OC.C[N+](C)(C)CCO. Catalog: ACM118978986. | |
| 2-Methyl-5-tert-butyl-p-quaterphenyl | Heterocyclic Organic Compound. CAS No. 114932-35-3. Molecular formula: C29H28. Mole weight: 378.55356;g/mol. Purity: 0.96. IUPACName: N-[[10-[[2- (dimethylamino) ethylamino]methyl]anthracen-9-yl]methyl]-N', N'-dimethylethane-1, 2-diamine. Canonical SMILES: CN (C)CCNCC1=C2C=CC=CC2=C (C3=CC=CC=C31)CNCCN (C)C. Catalog: ACM114932353. | |
| 2-Propyl Valproate | 2-Propyl valproate is part of a group of quaternary carbon compounds that have the potential to act as musculotropic and neurotropic antispasmodic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52061-75-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. | Worldwide |
| (2R,3R)-Glycopyrrolate Bromide | (2R,3R)-Glycopyrrolate Bromide is a synthetic, quaternary ammonium anticholinergic. Antispasmodic; preanesthetic medicant. Group: Biochemicals. Grades: Highly Purified. CAS No. 475468-09-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H28BrNO3, Molecular Weight: 398.33. US Biological Life Sciences. | Worldwide |
| 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. CAS No. 162151-09-9. Product ID: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 667.2g/mol. Mole weight: C40H58S4. CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChI= 1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-29 -31-41-39 (33) 37-27-25-35 (43-37) 36-26-28-38 (44-36) 40-34 (30-32-42-40) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. DZUNDTRLGXGTGU-UHFFFAOYSA-N. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (D4HT) is a dihexyl quarterthiophene derivative that can be used as a donor-acceptor molecule in organic electronic devices. It has a field mobility of 0.23 cm2/Vs and acts as an active layer in semiconductors. Uses: D4ht can be used a conjugating polymer in the fabrication of devices such as organic field effect transistor (ofet), organic thin film transistor (otft) and organic photovoltaics (opv). Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. Alternative Names: 5,5'-Bis(3-hexyl-2-thienyl)-2,2'-bithiophene, α, ω-Dihexylquaterthiophene, DH-4T. CAS No. 132814-91-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.83. Mole weight: C28H34S4. CCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCC. 1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum) | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum). Group: Small molecule semiconductor building blockspolymers. CAS No. 132814-91-6. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.8g/mol. Mole weight: C28H34S4. CCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide | 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide is a compound used to prepare novel hydrophilic-hydrophobic block copolymer based on cardo poly(arylene ether sulfone)s with bis-quaternary ammonium moieties for anion exchange membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3779-42-8. Pack Sizes: 10g, 25g. Molecular Formula: C6H15Br2N. US Biological Life Sciences. | Worldwide |
| 3-(Dodecylthio)propionic acid | 3-(Dodecylthio)propionic Acid is a quaternary ammonium salt that has been used in the production of polyvinyl chloride (PVC) materials. It can be added to PVC to reduce the surface friction and improve the lubricity of finished products. Group: Heterocyclic organic compound. Alternative Names: 3-Dodecylthiopropionic acid, Laurylmercaptopropionic acid, 3-Dodecylthiopropanoic acid, 3-(Dodecylthio)propionic acid, Propanoic acid, 3-(dodecylthio)-, Propionic acid, 3-(dodecylthio)-, ZERO/001473, MolPort-001-758-378, CID73834, EINECS 215-967-6, NSC408524, NSC 408524, 1462-52-8. CAS No. 1462-52-8. Molecular formula: C15H30O2S. Mole weight: 274.46. Purity: 0.96. IUPACName: 3-dodecylsulfanylpropanoic acid. Canonical SMILES: CCCCCCCCCCCCSCCC(=O)O. Density: 0.963g/cm³. ECNumber: 215-967-6. Catalog: ACM1462528. | |
| 3-[(Methylsulfonyl)methyl]benzoic acid | 3-[(Methylsulfonyl)methyl]benzoic acid is a quaternary ammonium salt that has been used in various industries, such as the production of ammonium salts, sulfones, and solvents. Group: Others. CAS No. 261924-94-1. Molecular formula: C9H10O4S. Mole weight: 214.24. Canonical SMILES: CS(=O)(=O)CC1=CC(=CC=C1)C(=O)O. Catalog: ACM261924941. | |
| 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid | 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid is the derivative of p-Tolylacetic Acid (T536575), which is a reagent used in the preparation of quaternary amines and epithelial sodium channel inhibition in bronchial epithelium. Group: Biochemicals. Grades: Highly Purified. CAS No. 807382-47-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C12H12O4, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| 4,4':2',2'':4'',4'''-Quaterpyridine | Nitrogen-Donor Ligands. Alternative Names: 4-Pyridin-4-yl-2-(4-pyridin-4-ylpyridin-2-yl)pyridine. CAS No. 125330-07-6. Molecular formula: C20H14N4. Mole weight: 310.35. IUPACName: 4-pyridin-4-yl-2-(4-pyridin-4-ylpyridin-2-yl)pyridine. Catalog: ACM125330076. | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl | Alfa Chemistry offers 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 4, 4'''-Bis[(2-butyloctyl)oxy]-1, 1':4', 1'':4'', 1'''-quaterphenyl. CAS No. 18434-08-7. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675.05. Mole weight: C48H66O2. CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI=1S/C48H66O2/c1-5-9-13-15-19-39 (17-11-7-3)37-49-47-33-29-45 (30-34-47)43-25-21-41 (22-26-43)42-23-27-44 (28-24-42)46-31-35-48 (36-32-46)50-38-40 (18-12-8-4)20-16-14-10-6-2/h21-36, 39-40H, 5-20, 37-38H2, 1-4H3. JMLYWQXLJYRYHL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98% | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%. Group: other materials. CAS No. 18434-08-7. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675g/mol. Mole weight: C48H66O2. CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI=1S/C48H66O2/c1-5-9-13-15-19-39 (17-11-7-3)37-49-47-33-29-45 (30-34-47)43-25-21-41 (22-26-43)42-23-27-44 (28-24-42)46-31-35-48 (36-32-46)50-38-40 (18-12-8-4)20-16-14-10-6-2/h21-36, 39-40H, 5-20, 37-38H2, 1-4H3. JMLYWQXLJYRYHL-UHFFFAOYSA-N. | |
| 4, 4'''-Bis(4-methylphenyl)-2, 2':6', 2'':6'', 2'''-quaterpyridine | Nitrogen-Donor Ligands. CAS No. 1204408-58-1. Molecular formula: C34H26N4. Mole weight: 490.6. Catalog: ACM1204408581. | |
| 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid | 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: [1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy-. CAS No. 2143095-89-8. Molecular formula: 666.62. Mole weight: C40H26O10. 98%. | |
| 4',4''-Dimethyl-2,2':6',2'':6'',2'''-quaterpyridine | Nitrogen-Donor Ligands. CAS No. 1173174-05-4. Molecular formula: C22H18N4. Mole weight: 338.41. Catalog: ACM1173174054. | |
| 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid | 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1834576-53-2. Product ID: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 664.7g/mol. Mole weight: C40H28N2O8. InChI=1S/C40H28N2O8/c41-35-31 (21-1-9-25 (10-2-21)37 (43)44)17-29 (18-32 (35)22-3-11-26 (12-4-22)38 (45)46)30-19-33 (23-5-13-27 (14-6-23)39 (47)48)36 (42)34 (20-30)24-7-15-28 (16-8-24)40 (49)50/h1-20H, 41-42H2, (H, 43, 44) (H, 45, 46) (H, 47, 48) (H, 49, 50). NBVSURXSVWPRND-UHFFFAOYSA-N. | |
| 4-epi-Tetracycline-d6. | Labeled metabolite of Tetracycline. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6; Quatrimycin-d6; [4R-(4α,4a β,5a β,6α,12a β)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-epi-Tetracycline Hydrochloride | Metabolite of Tetracycline. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride; Quatrimycin hydrochloride; [4R-(4a,4a-b,5a-b,6a,12a-b)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride. Grades: Highly Purified. CAS No. 23313-80-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene | 5, 5'''-Bis(tridecafluorohexyl)-2, 2':5', 2'':5'', 2'''-quaterthiophene (DFH-4T) is a n-type semiconducting material. It is a quaterthiophene derivative that contains fluoroalkyl groups and can be used as an electron transporting layer. It can be used in organic electronics. Uses: This molecule has shown high mobilities (electron mobilities of up to 0.64 cm2 /vs) when used as an n-type semiconducting material in ofet devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: α,ω-Diperfluorohexyl-quarterthiophene,DFH-4T. CAS No. 446043-85-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-5-[5-[5-[5-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 966.58. Mole weight: C28H8F26S4. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)c1ccc (s1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. 1S/C28H8F26S4/c29-17 (30, 19 (33, 34)21 (37, 38)23 (41, 42)25 (45, 46)27 (49, 50)51)15-7-5-13 (57-15)11-3-1-9 (55-11)10-2-4-12 (56-10)14-6-8-16 (58-14)18 (31, 32)20 (35, 36)22 (39, 40)24 (43, 44)26 (47, 48)28 (52, 53)54/h1-8H, UBMTYFFPSPVBSP-UHFFFAOYSA-N. UBMTYFFPSPVBSP-UHFFFAOYSA-N. | |
| 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: 10-QTP-10. CAS No. 514188-77-3. Product ID: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 611.04. Mole weight: C36H50S4. CCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCC. InChI=1S / C36H50S4 / c1-3-5-7-9-11-13-15-17-19-29-21-23-31 (37-29) 33-25-27-35 (39-33) 36-28-26-34 (40-36) 32-24-22-30 (38-32) 20-18-16-14-12-10-8-6-4-2 / h21-28H, 3-20H2, 1-2H3. IYCHXHNXTBDCNT-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-DD 4T DD 4T 12-QTP-12. CAS No. 153561-79-6. Product ID: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 667.14. Mole weight: C40H58S4. CCCCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCCCC. InChI=1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-25 -27-35 (41-33) 37-29-31-39 (43-37) 40-32-30-38 (44-40) 36-28-26-34 (42-36) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. OWLUEDGBXMVFNL-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α, ω-Dihexylquaterthiophene α-C 6-4T 6-QTP-6 α-DH 4T. CAS No. 132814-92-7. Product ID: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 498.82. Mole weight: C28H34S4. CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-13-15-23 (29-21) 25-17-19-27 (31-25) 28-20-18-26 (32-28) 24-16-14-22 (30-24) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. KGJQHEPGNCWZRN-UHFFFAOYSA-N. >98.0%(GC). | |
| 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-C 8-4T 8-QTP-8. CAS No. 882659-01-0. Product ID: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 554.93. Mole weight: C32H42S4. CCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCC. InChI=1S / C32H42S4 / c1-3-5-7-9-11-13-15-25-21-23-33-31 (25) 29-19-17-27 (35-29) 28-18-20-30 (36-28) 32-26 (22-24-34-32) 16-14-12-10-8-6-4-2 / h17-24H, 3-16H2, 1-2H3. FNBJFRKUEAGVGH-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,6,7,8-Tetra-hydroQuinoline | 5,6,7,8-Tetrahydroquinoline is a quaternary ammonium salt that inhibits the synthesis of proinflammatory leukotrienes. Group: Others. CAS No. 10500-57-9. Molecular formula: C9H11N. Mole weight: 133.19. Canonical SMILES: C1CCC2=C(C1)C=CC=N2. Catalog: ACM10500579-1. | |
| 5-Phenyl-1,3,4-oxadiazole-2-carboxamide | 5-Phenyl-1,3,4-oxadiazole-2-carboxamide (PDC) is a quaternary ammonium salt that has been shown to inhibit the growth of methicillin-resistant Staphylococcus aureus and other gram-negative bacteria. Group: Others. CAS No. 68496-74-2. Molecular formula: C9H7N3O2. Mole weight: 189.17. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C(=O)N. Catalog: ACM68496742. | |
| 6', 6''-Bis(2-pyridyl)-2, 2':4', 4'':2'', 2'''-quaterpyridine | Heterocyclic Organic Compound. Alternative Names: 6', 6''-BIS(2-PYRIDYL)-2, 2':4', 4'':2'', 2'''-QUATERPYRIDINE. CAS No. 128143-86-2. Molecular formula: C30H20N6. Mole weight: 464.52. Catalog: ACM128143862. | |
| 6',6''-diphenyl-4,4':2',2'':4'',4'''-quaterpyridine | Nitrogen-Donor Ligands. CAS No. 1034773-35-7. Molecular formula: C32H22N4. Mole weight: 462.54. Catalog: ACM1034773357. | |
| 6-Methyl-4-oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxylic acid ethyl ester | The compound is a quaternary ammonium salt. The compound is soluble in water and has a melting point of about 220°C. It is not very soluble in ethanol or ether and does not react with hydrochloric acid, acetic acid, or nitric acid. Group: Others. CAS No. 16867-53-1. Molecular formula: C12H12N2O3. Mole weight: 232.24. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC=C(N2C1=O)C. Catalog: ACM16867531. | |
| 9-Octadecenoic acid (Z)-, reaction products with triethanolamine, di-Me sulfate-quaternized | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industryantistatic agents. CAS No. 94095-35-9. Molecular formula: C26H55NO9S. Mole weight: 557.78. IUPACName: 2-hydroxyethyl-methyl-bis[2-[(Z)-octadec-9-enoyl]oxyethyl]azanium;methyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OCC[N+] (CCOC (=O)CCCCCCC/C=C\CCCCCCCC) (CCO)C. COS (=O) (=O)[O-]. Catalog: ACM94095359. | |
| 9-Oxobicyclo[3.3.1]non-6-ene-3-carboxylic acid | 9-Oxobicyclo[3.3.1]non-6-ene-3-carboxylic acid is a quaternary ammonium salt that is used as an intermediate in the preparation of other compounds. It is prepared by condensation of an amide and a quaternary ammonium salt followed by heating with hydrochloric acid. Group: Others. CAS No. 159345-17-2. Molecular formula: C10H12O3. Mole weight: 180.2. Canonical SMILES: C1C=CC2CC(CC1C2=O)C(=O)O. Catalog: ACM159345172. | |
| Aliquat 336 (Trioctylmethylammonium chloride) | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: [CH3(CH2)6CH2]3N(Cl)CH3. CAS No. 5137-55-3. Prepack ID 52133857-100g. Molecular Weight 404.16. See USA prepack pricing. |  |
| α-Quaterthiophene | α-Quaterthiophene. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-Thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. CAS No. 5632-29-1. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.51. Mole weight: C16H10S4. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChI=1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H. FXEJOIFDICYSSO-UHFFFAOYSA-N. 98%. | |
| α-Quaterthiophene, ≥95% | α-Quaterthiophene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 5632-29-1. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.5g/mol. Mole weight: C16H10S4. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChI=1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H. FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| Amitriptyline N- β-D-Glucuronide | Amitriptyline N- β-D-Glucuronide is used in biological studies for biphasic kinetics of quaternary ammonium glucuronide formation from amitriptyline and diphenhydramine in human liver microsomes. Also, this compound is used in analytical studies to detect amitriptyline and diphenhydramine N-glucuronides in human urine using HPLC with and without hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 112806-33-4. Pack Sizes: 1mg. Molecular Formula: C26H31NO6. US Biological Life Sciences. | Worldwide |
| Ammonium iron(III) sulfate dodecahydrate | 1kg Pack Size. Group: Building Blocks, Inorganic Chemicals, Quaternary Ammonium salts, Salts. Formula: H4FeNO8S2 · 12H2O. CAS No. 7783-83-7. Prepack ID 55268718-1kg. Molecular Weight 482.19. See USA prepack pricing. | |
| Ammonium iron(III) sulfate dodecahydrate | 250g Pack Size. Group: Building Blocks, Inorganic Chemicals, Quaternary Ammonium salts, Salts. Formula: H4FeNO8S2 · 12H2O. CAS No. 7783-83-7. Prepack ID 55268718-250g. Molecular Weight 482.19. See USA prepack pricing. | |
| Ammonium pentaborate | 100g Pack Size. Group: Analytical Reagents, Inorganic Chemicals, Quaternary Ammonium salts, Salts. Formula: B10H8N2O16. CAS No. 12007-89-5. Prepack ID 90027699-100g. Molecular Weight 384.15. See USA prepack pricing. | |
| Ammonium pentaborate tetrahydrate | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals, Quaternary Ammonium salts, Salts. Formula: NH4B5O8 · 4H2O. CAS No. 12046-04-7. Prepack ID 90026888-100g. Molecular Weight 272.15. See USA prepack pricing. | |
| Atropine methyl bromide | Atropine methyl bromide, a muscarinic receptor (mAChR) antagonist, is a quaternary ammonium salt of atropine and a mydriatic for dilation of the pupil during ophthalmic examination. It is introduced for relieving pyloric spasm in infants for its highly polar nature. It penetrates less readily into the central nervous system than atropine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methylatropine bromide. CAS No. 2870-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112076. |  |
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
| Barley Quat | Very mild cationic quaternary ammonium compound made of hydrolyzed proteins naturally sourced from food grade golden barley. Contains 22-26% of proteins. Gluten-free. Dissolved in water. Uses: Hair conditioners, hair shampoos, hair rinses, leave-in hair products, hair primers, finishing sprays, styling products. Group: Cationic surfactants & conditioning agents. CAS No. 100-51-6/24634-61-5/532-32-1. Appearance: Clear to slightly hazy amber liquid, characteristic odor. Catalog: CI-HC-0044. | |
| Behentrimonium Chloride | Behentrimonium Chloride is a quaternary ammonium compound and a type of surfactant commonly used as a conditioning agent in hair care products. It is a white, waxy substance that is derived from the plant oil known as rapeseed oil. It is cationic in nature, which means it carries a positive charge, and it is attracted to the negatively charged hair fibers. This allows it to effectively coat and protect the hair from damage, while also making it easier to manage and style. In addition, Behentrimonium Chloride can also be used as an antimicrobial agent in various cosmetic and personal care products. Uses: 1. hair conditioner: behentrimonium chloride is commonly used in hair conditioners as a conditioning agent, as it helps to detangle and soften hair. 2. skin care: the compound is also used in skincare products, such as lotions and creams, as a softening agent and emulsifier. 3. antistatic agent: behentrimonium chloride helps to reduce static cling in various products, such as laundry detergents an. Group: Cationic surfactants & conditioning agents. Alternative Names: 1-Docosanaminium, N,N,N-trimethyl-, chloride;Docosyltrimethylammonium chloride;N,N,N-Trimethyl-1-docosanaminium chloride. CAS No. 17301-53-0. Molecular formula: C25H54ClN. Mole weight: 404.16 g/mol. Appearance: white, waxy solid. IUPACName: Docosyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C. [Cl-]. Catalog: CI-HC-00 | |
| Bentone 34 | Synonyms: bis (Hydrogenatedtallowalkyl) dimethylammoniumbentonite; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundchlor; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwi; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompou. CAS No. 68953-58-2. |  |
| Bentone 38 | Heterocyclic Organic Compound. Alternative Names: Bentone 38;QUATERNIUM-18 HECTORITE;Quaternary ammonium compounds, bis(hydrogenated ta. CAS No. 12001-31-9. Catalog: ACM12001319. | |
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