Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Cerium(III) iodide | anhydrous, beads, ?10 mesh, 99.99% trace metals basis. Group: Biosensing and bioimaging. |  |
| Cerium(III) oxalate hydrate | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Cerium(III) sulfate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Cerium(III) sulfate octahydrate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Cerium magnesium aluminate, terbium doped | 99% trace metals basis. Group: Oxides for 3d printing. | |
| Cerium oxide, praseodymium doped | nanopowder, <100 nm particle size. Group: Electrolytes. | |
| Cesium acetate | ?99.99% trace metals basis. Group: Solution deposition precursors. | |
| Cesium bromide | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Cesium chloride/sodium chloride (2:1) eutectic | anhydrous, beads, 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Cesium hydroxide monohydrate | ?99.5% trace metals basis. Group: Biosensing and bioimaging. | |
| Cesium iodide | anhydrous, beads, ?10 mesh, 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Cesium metavanadate | ?99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Cesium oxalate | ?99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Cesium perchlorate | 99.995% trace metals basis. Group: Biosensing and bioimaging. | |
| Cesium sulfate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Cetirizine 2-Chloro Impurity Dihydrochloride | Cetirizine 2-Chloro Impurity Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cetirizine Imp. C (EP), Cetirizine Dihydrochloride Imp. C (EP) as Dihydrochloride,Cetirizine Dihydrochloride Imp. C (EP), (RS)-2-[2-[4-[(2-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride. CAS No. 83881-59-8. Pack Sizes: 10MG. IUPAC Name: 2-[2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride. Molecular formula: C21H25ClN2O3.2ClH. Mole weight: 461.81. Catalog: APS83881598A. SMILES: Cl.Cl.OC(=O)COCCN1CCN(CC1)C(c2ccccc2)c3ccccc3Cl. Format: Neat. Shipping: Room Temperature. | |
| Cetirizine 3-Chloro Impurity | Cetirizine 3-Chloro Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid. CAS No. 1232460-31-9. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. Catalog: APB1232460319. | |
| Cetirizine 3-Chloro Impurity DiHCl | Cetirizine 3-Chloro Impurity DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1232460-31-9(free base); 2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride. CAS No. 1232460-29-5. Molecular formula: C21H26Cl2N2O3. Mole weight: 425.35. Catalog: APB1232460295. | |
| Cetirizine Amide | Cetirizine Amide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-37-2. IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide. Molecular formula: C21H26ClN3O2. Mole weight: 387.90. Catalog: APS83881372. SMILES: NC(=O)COCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3. Format: Neat. | |
| Cetirizine-D4 | Cetirizine-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219803-84-5. Molecular formula: C21H21D4ClN2O3. Mole weight: 392.92. Catalog: APB1219803845. | |
| Cetirizine Glycerol Ester Dihydrochloride (Mixture of Diastereomers) | Cetirizine Glycerol Ester Dihydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS006649. Format: Neat. Shipping: Room Temperature. | |
| Cetirizine Impurity 41 | Cetirizine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dihydroxypropyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. CAS No. 1243652-36-9. Molecular formula: C24H31ClN2O5. Mole weight: 462.97. Catalog: APB1243652369. | |
| Cetirizine SM impurity 3 HCl | Cetirizine SM impurity 3 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2-chlorophenyl)(phenyl)methyl)piperazine. CAS No. 109036-15-9. Molecular formula: C17H19ClN2. Mole weight: 286.8. Catalog: APB109036159. | |
| Cetirizine USP Impurity B | Cetirizine USP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-benzhydrylpiperazin-1-yl)ethanol dihydrochloride. CAS No. 108983-83-1. Molecular formula: C19H24N2O·2HCl. Mole weight: 369.33. Catalog: APB108983831. | |
| Cetirizine USP Impurity B | Cetirizine USP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10527-64-7. Molecular formula: C19H24N2O. Mole weight: 296.41. Catalog: APB10527647. | |
| Cetyl alcohol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: hexadecan-1-ol,Cetyl alcohol. CAS No. 36653-82-4. Pack Sizes: 100MG. IUPAC Name: hexadecan-1-ol. | |
| Cetyl alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: hexadecan-1-ol,Cetyl alcohol. | |
| Cetyl palmitate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 540-10-3. Pack Sizes: 50MG. | |
| Cetylpyridinium chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Pyridinium, 1-hexadecyl-, chloride, hydrate (1:1:1),Cetylpyridinium chloride, Pyridinium, 1-hexadecyl-, chloride, monohydrate (8CI,9CI), Cetylpyridinium chloride monohydrate, 1-hexadecylpyridinium chloride, N-Hexadecylpyridinium chloride monohydrate, N-Cetylpyridinium chloride monohydrate. | |
| Cetylpyridinium chloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Pyridinium, 1-hexadecyl-, chloride, hydrate (1:1:1),Cetylpyridinium chloride, Pyridinium, 1-hexadecyl-, chloride, monohydrate (8CI,9CI), Cetylpyridinium chloride monohydrate, 1-hexadecylpyridinium chloride, N-Hexadecylpyridinium chloride monohydrate, N-Cetylpyridinium chloride monohydrate. CAS No. 6004-24-6. Pack Sizes: 500MG. IUPAC Name: 1-hexadecylpyridin-1-ium;chloride;hydrate. Molecular formula: C21H38N.Cl.H2O. Mole weight: 358.00. Catalog: APS6004246. SMILES: O.[Cl-].CCCCCCCCCCCCCCCC[n+]1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Cetylpyridinium Chloride Impurity 1 | Cetylpyridinium Chloride Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082603-98-2. Molecular formula: C19H36ClNO. Mole weight: 329.95. Catalog: APB1082603982. | |
| Cevimeline HCl | Cevimeline HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107233-08-9. Molecular formula: C10H18ClNOS. Mole weight: 235.77. Catalog: APB107233089. | |
| Cevimeline Impurity 1 | Cevimeline Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. Catalog: APB107220280. | |
| Cevimeline Impurity 3 | Cevimeline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.31. Catalog: APB124751366. | |
| Cevimeline Impurity 4 | Cevimeline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-37-7. Molecular formula: C10H17NO2S. Mole weight: 215.31. Catalog: APB124751377. | |
| Cevimeline Impurity 5 | Cevimeline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-27-9. Molecular formula: C10H17NOS. Mole weight: 199.31. Catalog: APB107220279. | |
| Chenodeoxycholic acid-D4 | 100 ?g/mL in methanol, certified reference material. Group: Bile acid standards. | |
| Chenodeoxycholic Acid Impurity 2 | Chenodeoxycholic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15173-22-5. Molecular formula: C24H40O3. Mole weight: 376.58. Catalog: APB15173225. | |
| Chenodeoxycholic Acid Impurity 4 | Chenodeoxycholic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024498-33-6. Molecular formula: C48H76N2O8. Mole weight: 809.14. Catalog: APB1024498336. | |
| Chloral Hydrate (Trichloromethyl-13C, 97%) | Chloral Hydrate (Trichloromethyl-13C, 97%). Uses: For analytical and research use. Group: Additional organic reference materials. CAS No. 201612-49-9. Pack Sizes: 0.01G. IUPAC Name: 2,2,2-trichloro(2^{13}C)ethane-1,1-diol. Molecular formula: 13CCH3Cl3O2. Mole weight: 166.40. Catalog: APS201612499. SMILES: OC(O)[13C](Cl)(Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| Chloramben | analytical standard. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pesticides & metabolites. Grades: analytical standard. CAS No. 133-90-4. Pack Sizes: 100MG. IUPAC Name: 3-amino-2,5-dichlorobenzoic acid. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. EC Number: 205-123-5. Catalog: APS133904. SMILES: Nc1cc(Cl)cc(C(=O)O)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chloramben-methyl ester | Chloramben-methyl ester. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. CAS No. 7286-84-2. IUPAC Name: methyl 3-amino-2,5-dichlorobenzoate. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Catalog: APS7286842. SMILES: COC(=O)c1cc(Cl)cc(N)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chloramphenicol impurity 3 | Chloramphenicol impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10318-16-8. Molecular formula: C13H14Cl2N2O6. Mole weight: 365.16. Catalog: APB10318168. | |
| ?-Chlordane solution | 10 ?g/mL in cyclohexane, analytical standard. Group: Application areas. | |
| Chlordane (Total) - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 55-56-1. Pack Sizes: 1G. | |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Chlorohex, Tubulicid, Chlorohexidine, Nolvasan, Chlorhexamed forte, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino- (9CI),N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1'-hexamethylenebis[5-(p-chlorophenyl)- (6CI,7CI,8CI), Promax, Dentosan, Eburos, Periogard, Hexident, Chlorhexidine, Soretol, Fimeil, Dezin, 1,6-Di(N-p-chlorophenylbiguanidino)hexane, Hexadol, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide], 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane, Consepsis. CAS No. 55-56-1. Pack Sizes: 200MG. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine. | |
| Chlorhexidine-d8 | Chlorhexidine-d8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246816-96-5. Molecular formula: C22H24D8Cl4N10. Mole weight: 586.42. Catalog: APB1246816965. | |
| Chlorhexidine Diacetate Impurity A | Chlorhexidine Diacetate Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]imidodicarbonimidic diamide, 1-(4-Chlorophenyl)-5-[6-[(cyanocarbamimidoyl)amino]hexyl]biguanide,Chlorhexidine nitrile, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]-. CAS No. 152504-08-0. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[(N-cyanocarbamimidoyl)amino]hexyl]carbamimidoyl]guanidine. Molecular formula: C16H24ClN9. Mole weight: 377.88. Catalog: APS152504080. SMILES: Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC#N)cc1. Format: Neat. | |
| Chlorhexidine Diacetate Impurity C | Chlorhexidine Diacetate Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,11,13-Tetraazatetradecanediamide, N,N'-bis(4-chlorophenyl)-3,12-diimino- (9CI),2,4,11,13-Tetraazatetradecanediamide, N1,N14-bis(4-chlorophenyl)-3,12-diimino-, N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. CAS No. 62247-48-7. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[[N-[(4-chlorophenyl)carbamoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea. Molecular formula: C22H28Cl2N8O2. Mole weight: 507.4161. Catalog: APS62247487. SMILES: Clc1ccc(NC(=O)NC(=N)NCCCCCCNC(=N)NC(=O)Nc2ccc(Cl)cc2)cc1. Format: Neat. | |
| Chlorhexidine Digluconate EP Impurity G | Chlorhexidine Digluconate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-Aminohexyl)-5-(4-chlorophenyl)biguanide. CAS No. 152504-09-1. Molecular formula: C14H23ClN6. Mole weight: 310.83. Catalog: APB152504091. | |
| Chlorhexidine Digluconate Impurity K Dihydrochloride (>75%) | Chlorhexidine Digluconate Impurity K Dihydrochloride (>75%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS006686. Format: Neat. Shipping: Room Temperature. | |
| Chlorhexidine Digluconate Impurity N-d4 Hydrochloride | Chlorhexidine Digluconate Impurity N-d4 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001236. Format: Neat. | |
| Chlorhexidine Digluconate Impurity N Hydrochloride | Chlorhexidine Digluconate Impurity N Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006687. Format: Neat. Shipping: Room Temperature. | |
| Chlorhexidine Dihydrochloride Impurity B | Chlorhexidine Dihydrochloride Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[6-[[[(4-Chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea, Chlorhexidine urea,2,4,11,13-Tetraazatetradecanamide, 14-[(4-chlorophenyl)amino]-3,12,14-triimino-. CAS No. 1308292-89-8. IUPAC Name: [N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea. Molecular formula: C16H26ClN9O. Mole weight: 395.89. Catalog: APS1308292898. SMILES: NC(=O)NC(=N)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1. Format: Neat. | |
| Chlorhexidine EP Impurity A | Chlorhexidine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-Chlorophenyl)-5-[6-[(cyanocarbamimidoyl)amino]hexyl]biguanide. CAS No. 152504-08-0. Molecular formula: C16H24ClN9. Mole weight: 377.88. Catalog: APB152504080. | |
| Chlorhexidine EP Impurity F | Chlorhexidine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-Chlorophenyl)urea. CAS No. 140-38-5. Molecular formula: C7H7ClN2O. Mole weight: 170.6. Catalog: APB140385. | |
| Chlorhexidine EP Impurity N | Chlorhexidine EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[6-(Carbamimidoylamino)hexyl]-5-(4-chlorophenyl)biguanide. CAS No. 152504-10-4. Molecular formula: C15H25ClN8. Mole weight: 352.87. Catalog: APB152504104. | |
| Chlorhexidine Impurity12 | Chlorhexidine Impurity12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152504-12-6. Molecular formula: C22H31ClN10. Mole weight: 471.01. Catalog: APB152504126. | |
| Chlorine-36 Radioactivity Standard | Chlorine-36 Radioactivity Standard. Uses: For analytical and research use. Group: Aqueous inorganic. IUPAC Name: Chlorine-36. Molecular formula: 36Cl. Mole weight: 36.00. Catalog: APS006705. SMILES: 36Cl. | |
| Chlorine 37Cl (certified for isotope abundance ratio) | certified Reference Material. Group: Physical properties crms. | |
| Chlormadinone Acetate EP Impurity E | Chlormadinone Acetate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15251-04-4. Molecular formula: C23H29BrO4. Mole weight: 449.38. Catalog: APB15251044. | |
| Chlormadinone Acetate EP Impurity H | Chlormadinone Acetate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1054-64-4. Molecular formula: C24H34O4. Mole weight: 386.53. Catalog: APB1054644. | |
| Chlormequat chloride | Chlormequat chloride. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Chlormequat chloride, Barleyquat B, Microcil, Ammonium, (2-chloroethyl)trimethyl-, chloride (8CI), New 5C Cycocel, Retacel, (2-Chloroethyl)trimethylammonium chloride (6CI,7CI), Cycocel Extra, TUR, Antywylegacz Plynny, Cysocel, 60CS16, Antywylegacz, Tuval, Zar, Trimethyl-?-chloroethylammonium chloride, Antywylegacz plynny 675SL, CCC, Halloween, Bercema CCC, Chlorcholine chloride, Cycocel, Cycogan, Chlormequat-chloride, (?-Chloroethyl)trimethylammonium chloride, Chlorocholine chloride, WR 62,Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (1:1), Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (9CI), Lihocin, New '5c' Cycocel, Stabilan. CAS No. 999-81-5. IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride. Molecular formula: C5H13ClN.Cl. Mole weight: 158.07. Catalog: APS999815. SMILES: [Cl-].C[N+](C)(C)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | 98%. Group: Synthetic tools and reagents. | |
| Chloro Chlorthalidone | Chloro Chlorthalidone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-, Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI), (3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one, 3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one. CAS No. 16289-13-7. IUPAC Name: 3-(3,4-dichlorophenyl)-3-hydroxy-2H-isoindol-1-one. Molecular formula: C14H9Cl2NO2. Mole weight: 294.13. Catalog: APS16289137. SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3. Format: Neat. | |
| chlorogenic acid Impurity 1 | chlorogenic acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106357-47-5. Molecular formula: C16H16O8. Mole weight: 336.3. Catalog: APB106357475. | |
| Chloromethyl(methyl)dimethoxysilane | 97%. Group: Self assembly and lithography. | |
| (Chloromethyl)trimethoxysilane | 96%. Group: Self assembly and lithography. | |
| Chloropentamethyldisilane | 97%. Group: Vapor deposition precursors. | |
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