Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1,1'-Bis(dichlorophosphino)ferrocene | 1,1'-Bis(dichlorophosphino)ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS(DICHLOROPHOSPHINO)FERROCENE;1,1-Bis(dichlorophosphino)ferrocene,98%. Product Category: Polymer/Macromolecule. CAS No. 142691-70-1. Molecular formula: C10H8Cl4FeP2 10*. Mole weight: 387.78. Purity: 0.96. IUPACName: dichloro(cyclopentyl)phosphane;iron. Product ID: ACM142691701. Alfa Chemistry ISO 9001:2015 Certified. Categories: NPMZCAJVVAULRY-UHFFFAOYSA-N. |  |
| 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.C1CC=CCCC=C1.[Fe].[Rh]. Product ID: ACM157772651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride | 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride. Uses: Palladium-catalyzed p-c bond formation between diphenylphosphine and ortho-substituted aryl bromides. deoxygenation of pyridine n-oxides by palladium-catalyzed oxidation of trialkylamines air-stable catalyst useful in challenging suzuki coupling reactions. Additional or Alternative Names: PdCl2(dippf). Product Category: Palladium series catalysts. Appearance: red crystalline powder. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. Purity: Pd >17.5%. IUPACName: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Canonical SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.Cl[Pd]Cl.[Fe]. Product ID: ACM215788651. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70746347. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Uses: Ligand for pd-catalyzed cross-coupling. useful ligand for pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. ligand for ni-catalyzed amination of aryl chlorides. ligand for pd-catalyzed conversion of aryl halides to aryl nitriles. ligand for ni-catalyzed suzuki reactions. ni-catalyzed hydroamination of 1,3-dienes. pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. pd-catalyzed γ-arylation of β,γ-unsaturated ketones. ligand for ru-catalyzed reduction of nitriles to primary amines. ligand for rh-catalyzed alkyne head-to-tail dimerization. ligand for rh-catalyzed cross-coupling ligand for rh-catalyzed olefin isomerization ligand for ni or rh-catalyzed borylation ligand for regioselective pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Additional or Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Product ID: ACM12150468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) | [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II). Uses: Catalyst for preparation of boronic acids from diboron derivatives. Additional or Alternative Names: [1,1-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II). Product Category: Organic Phosphine Compounds. Appearance: dark green crystalline powder. CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. Purity: 0.98. IUPACName: cyclopentyl(diphenyl)phosphane;dichlorocobalt;iron. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.Cl[Co]Cl.[Fe]. Product ID: ACM67292368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene. Uses: 1,1'-bis(di-tert-butylphosphino)ferrocene is used in method for preparing bis-aromatic compound through suzuki coupling reaction. Additional or Alternative Names: 1,1'-Bis[bis(1,1-dimethylethyl)phosphino]ferrocene; 1,1'-Bis(di-tert-butylphosphino)ferrocene; 1,1'-Bis[bis(tert-butyl)phosphino]ferrocene; DTBPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.42. Purity: 0.98. IUPACName: 1,1-Bis(di-tert-butylphosphino)ferrocene. Product ID: ACM84680955-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride | [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride. Uses: 1,1'-bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Additional or Alternative Names: PdCl2(dtbpf). Product Category: Palladium series catalysts. Appearance: dark red crystals. CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. Purity: Pd ≥16.3%. IUPACName: Dichloro[1,1-Bis(di-Tert-Butylphosphino)Ferrocene]Palladium(II). Product ID: ACM95408450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 664-483-5. | |
| 1-(1-Bromovinyl)-4-chlorobenzene | 1-(1-Bromovinyl)-4-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1-(1-bromoethenyl)-4-chloro; 4-(1-bromoethenyl)chlorobenzene; 1-Brom-1-(4-chlor-phenyl)-ethylen; 1-(1-Bromovinyl)-4-chlorobenzene. Appearance: Colourless viscous liquid. CAS No. 89619-10-3. Molecular formula: C8H6BrCl. Mole weight: 217.49. Purity: 0.9. IUPACName: 1-(1-bromoethenyl)-4-chlorobenzene. Canonical SMILES: C=C(C1=CC=C(C=C1)Cl)Br. Density: 1.539 g/mL at 25ºC. Product ID: ACM89619103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Carbonyldiimidazole | 1,1'-Carbonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white powder. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.9. Product ID: ACM530621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Chloroundecyltrichlorosilane | 11-Chloroundecyltrichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17963-32-5. Molecular formula: C11H22CL4S. Mole weight: 324.19 g/mol. Purity: 95%+. Product ID: ACM17963325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Chloroundecyltriethoxysilane | 11-Chloroundecyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 120876-31-5. Molecular formula: C17H37ClO3Si. Mole weight: 353.01. Purity: 95%+. Product ID: ACM120876315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Cis vaccenyl acetate | 11-Cis vaccenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11z)-11-octadecen-1-ol, acetate. Product Category: Fatty Acetates. CAS No. 6186-98-7. Molecular formula: C20H38O2. Mole weight: 310.51. Purity: 99%+. Product ID: ACM6186987. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-cis-vaccenyl acetate. | |
| 1,1-Cyclohexanediacetic Acid | 1,1-Cyclohexanediacetic Acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,1-Bis(carboxymethyl)cyclohexane, 2,2'-(Cyclohexane-1,1-diyl)diacetic acid, (1-Carboxymethyl-cyclohexyl)-acetic acid. Product Category: Polymer/Macromolecule. CAS No. 4355-11-7. Molecular formula: C6H10(CH2CO2H)2. Mole weight: 200.23. Purity: ≥ 97%. Canonical SMILES: OC(=O)CC1(CCCCC1)CC(O)=O. ECNumber: 224-427-9. Product ID: ACM4355117-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dehydrocorticosterone | 11-Dehydrocorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Corticosterone,11-dehydro; 17-Deoxycortisone; Kendalls compound A; Dehydrocorticosterone; Cortisone,17-deoxy; 17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione; 21-hydroxypregn-4-ene-3,11,20-trione; 4-pregnene-21-ol-3,11,20-trione; Corticosterone,dehydro; 21-hydroxy-4-pregnene-3,11,20-trione; Dehydrocortocicosterone; 11-Dehydrocorticosteron. Product Category: Steroidal Compounds. CAS No. 72-23-1. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. IUPACName: 11-dehydrocorticosterone. Density: 1.21g/cm³. Product ID: ACM72231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy-18-hydroxycorticosterone | 11-Deoxy-18-hydroxycorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-DEOXY-18-HYDROXYCORTICOSTERONE;18-HYDROXY-11-DEOXYCORTICOSTERONE;18-HYDROXYDEOXYCORTICOSTERONE;18-HYDROXY DOC;18,20-EPOXY-20,21-DIHYDROXY-4-PREGNEN-3-ONE;18,21-DIHYDROXY-4-PREGNENE-3,20-DIONE;4-PREGNENE-18,21-DIOL-3,20-DIONE;4-PREGNEN-18,21-DIOL-3,20-. Product Category: Steroidal Compounds. CAS No. 379-68-0. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 0.95. IUPACName: (8R,9S,10R,13R,14S,17S)-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4C(=O)CO)CO. Density: 1.22g/cm³. ECNumber: 206-834-3. Product ID: ACM379680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy corticosterone | 11-Deoxy corticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desoxycortone, Cortexone, Desossicortone, Desoxicortonum, Deoxycortone, desoxycorticosterone, 11-Deoxycorticosterone, 21-Hydroxyprogesterone, Deoxycorticosterone, Desoxycorticosteronum, 11-Desoxycorticosterone, Reichstein Q, Reichsteins substance Q, Kendalls desoxy compound B, 11-Dcortic, Desossicortone [DCIT], 11-Dehydroxycorticosterone, 4-Pregnen-21-ol-3,20-dione, Corticosterone, 11-deoxy-, Progesterone, 21-hydroxy-. Product Category: Steroidal Compounds. Appearance: white to creamy-white crystalline powder. CAS No. 64-85-7. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C. Density: 1.15 g/cm³. ECNumber: 200-596-4. Product ID: ACM64857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibenzyl-4,4-bipyridinium dichloride | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. Product Category: Organic & Printed Electronics. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. Purity: N/A. IUPACName: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Product ID: ACM1102198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Dibenzyl-4,4'-bipyridinium dichloride. | |
| 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane | 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 98577-44-7. Mole weight: 296.82. Product ID: ACM98577447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromo-3,3-dichloroacetone | 1,1-Dibromo-3,3-dichloroacetone. Uses: Designed for use in research and industrial production. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62874-83-3. Molecular formula: C3H2Br2Cl2O. Mole weight: 284.76. Purity: 90-95%. Product ID: ACM62874833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromo-3-chloroacetone | 1,1-Dibromo-3-chloroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone, 1,1-dibromo-3-chloro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1578-18-3. Molecular formula: C3H3Br2ClO. Mole weight: 250.32. Purity: 85-90%. Product ID: ACM1578183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene | 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P,P'-DDE;1,1'-(Dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethenylidene)bis(4-chloro-benzen;1,1'-(dichloroethenylidene)bis(4-chloro-Benzene;1,1'-(dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethylidene)bis(4-chlorobenzene);1,1'-dic. Product Category: Alkenes. Appearance: White crystalline solid or white powder. CAS No. 72-55-9. Molecular formula: C13H15NO4. Mole weight: 318.03. Purity: >99.0%(GC). IUPACName: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl. ECNumber: 200-784-6. Product ID: ACM72559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutane, 270830_ALDRICH, NSC76601, MolPort-001-788-209, Butane, 1,1-dichloro-3,3-dimethyl-, CID80212, EINECS 228-101-7, 6130-96-7. Product Category: Alkyl. CAS No. 6130-96-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 0.96. IUPACName: 1,1-dichloro-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)CC(Cl)Cl. ECNumber: 228-101-7. Product ID: ACM6130967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethylferrocene | 1,1-Diethylferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIETHYLFERROCENE;BIS(ETHYLCYCLOPENTADIENYL)IRON;Bis(ethylcyclopentadienyl)iron,min.98%;Bis(ethylcyclopentadienyl)iron, min. 98%;1,1-Diethylferrocene,98%. Product Category: Micro/NanoElectronics. CAS No. 1273-97-8. Molecular formula: C14H18Fe 10*. Mole weight: 242.14. Product ID: ACM1273978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Difluoro-2-vinylcyclopropane | 1,1-Difluoro-2-vinylcyclopropane. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 694-34-8. Molecular formula: C4H9NO2. Mole weight: 104.1. Product ID: ACM694348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxycyclohexane | 1,1-Dimethoxycyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanone dimethyl ketal. Product Category: Acetalization Reagents. CAS No. 933-40-4. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.99. Product ID: ACM933404-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyheptane | 1,1-Dimethoxyheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutanoic acid, n-hexyl ester;2-methylbutanoicacid,n-hexylester;2-methyl-butanoicacihexylester;2-methyl-butyricacihexylester;Hexyl 2-methyol buty;Butanoicacid,2-methyl-,hexylester;Butyric acid, 2-methyl-, hexyl ester;n-Hexyl 2-methyl butyrate. Product Category: Ortho Esters. Appearance: Colorless liquid. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Density: 0.832 g/mL at 25°C(lit.). Product ID: ACM10032050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethyl-1-Sila-2-Oxacyclohexane | 1,1-Dimethyl-1-Sila-2-Oxacyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylsilaoxacyclohexane; 2,2-Dimethyl-[1,2]oxasilinan; 1,1-dimethyl-1-sila-2-oxacyclohexane; 2,2-dimethyl-2-silaoxacyclohexane; 1-Oxa-2-silacyclohexane,2,2-dimethyl; 2,2-dimethyl-1-oxa-2-silacyclohexane; 2,2-dimethyl-1,2-oxasilinane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 5833-47-6. Molecular formula: C6H14OSi. Mole weight: 130.26 g/mol. Purity: 0.97. IUPACName: 2,2-dimethyloxasilinane. Canonical SMILES: C[Si]1(CCCCO1)C. Density: 0.86 g/mL. ECNumber: 227-416-7. Product ID: ACM5833476. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1,1-Dimethyl-2-propynyl)oxy]trimethylsilane | [(1,1-Dimethyl-2-propynyl)oxy]trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 17869-77-1. Mole weight: 156.3. Product ID: ACM17869771-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylsila-11-Crown-4 | 1,1-Dimethylsila-11-Crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLSILA-11-CROWN-4; 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18339-94-1. Molecular formula: C8H18O4Si. Mole weight: 206.31. Purity: 95%+. IUPACName: 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Canonical SMILES: C[Si]1(OCCOCCOCCO1)C. Density: 1.07 g/mL. ECNumber: 242-221-7. Product ID: ACM18339941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Di-N-heptyl-4,4-bipyridinium dibromide | 1,1-Di-N-heptyl-4,4-bipyridinium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHEPTYLVIOLOGEN DIBROMIDE;DHBP DIBROMIDE;1,1-DI-N-HEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;1,1-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;N,N-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;forelectrochromicmaterial;1,1-Diheptyl-4,4-bipyridinium Dibromide [for Electrochromic Mate. Product Category: Organic & Printed Electronics. Appearance: yellow to yellow-green powder or flakes. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.38. Purity: >98.0%(T). IUPACName: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide. Canonical SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. ECNumber: 228-178-7. Product ID: ACM6159053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 530-48-3. Molecular formula: C13H22. Mole weight: 180.25. Product ID: ACM530483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecenoic Acid | 11-Dodecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-11-dodecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 65423-25-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. Product ID: ACM65423258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecenyl acetate | 11-Dodecenyl acetate. Uses: 11-dodecenyl acetate is a sex pheromone that plays a major role in reproduction in plants. Additional or Alternative Names: 11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;Q63391666;11-Dodecenyl acetate #;SCHEMBL592903;11-DDA;DTXSID00334438;ZINC2169541;LMFA07010260;AKOS024342583;FT-0730484. Product Category: Insect PheromoneFatty Acetates. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 99%+. IUPACName: dodec-11-enyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC=C. Density: 0.876g/cm³. Product ID: ACM35153107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecyn-1-ol | 11-Dodecyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodec-11-yn-1-ol. Product Category: Insect Pheromone. Appearance: liquid. CAS No. 18202-10-3. Molecular formula: C12H22O. Mole weight: 182.3. Purity: 95+%. IUPACName: dodec-11-yn-1-ol. Canonical SMILES: C#CCCCCCCCCCCO. Density: 0.877g/cm³. Product ID: ACM18202103. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11E)-11-Tetradecenyl acetate | (11E)-11-Tetradecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-11-tetradecenyl. Appearance: Liquid. CAS No. 33189-72-9. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: 0.95. Product ID: ACM33189729. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11E)-Tetradecenal | (11E)-Tetradecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-11-TETRADECENAL;E,Z-11-tetradecen-1-al; 11-tetradecenal; Einecs 252-710-7; TRANS-11-TETRADECENAL; Appearance: Colorless liquid. CAS No. 35746-21-5. Molecular formula: C14H26O. Mole weight: 210.361. Purity: 0.95. IUPACName: (E)-tetradec-11-enal. Canonical SMILES: CCC=CCCCCCCCCCC=O. Product ID: ACM35746215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC) | 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethenyl-4-(1-ethoxyethoxy)benzene (stabilized with TBC); 4-(1-Ethoxyethoxy)styrene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 157057-20-0. Molecular formula: C12H16O2. Mole weight: 192.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-157057200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Ethylcyclobutyl)methanamine | 1-(1-Ethylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 959239-85-1. Molecular formula: C7H14Cl2N2S. Mole weight: 113.2. Product ID: ACM959239851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-naphthylazo)-2-naphthol | 1-(1-naphthylazo)-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-naphthylazo)-2-naphthol;Red 2R;2-Naphthalenol, 1-(1-naphthalenylazo)-;Solvent red 4 (C.I. 12170);C.I. Solvent Red 4;C. I. Pigment Red 40;1-(1-Naphtylazo)-2-naphthol;1-(1-Naphtylazo)naphthalene-2-ol. Product Category: Pigments. CAS No. 2653-64-7. Molecular formula: C20H14N2O. Mole weight: 298.344. Product ID: ACM2653647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(Phenoxymethyl)cyclopropyl]methanamine | 1-[1-(Phenoxymethyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 959240-02-9. Molecular formula: C11H14O4. Mole weight: 177.24. Product ID: ACM959240029. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11Z,13E)-Hexadecadienal | (11Z,13E)-Hexadecadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11Z,13E)-11,13-hexadecadienal;(Z11,E13)-11,13-Hexadecadienal; (Z,E)-11,13-Hexadienal; 11,13-hexadecadienal; (Z,E)-11,13-hexadecadienal; 11Z,13E-Hexadecadienal; (Z,E)-11,13-Hexadecadienal; Product Category: Insect Pheromone. CAS No. 73264-89-8. Molecular formula: C16H28O. Mole weight: 236.399. Purity: 0.97. IUPACName: (11Z,13E)-hexadeca-11,13-dienal. Canonical SMILES: CCC=CC=CCCCCCCCCCC=O. Product ID: ACM73264898. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11Z)-Octadecenal | (11Z)-Octadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-11-Octadecenal, 11-Octadecenal, (Z)-, LMFA06000236, 4273-95-4. Product Category: Insect Pheromone. CAS No. 4273-95-4. Molecular formula: C18H34O. Mole weight: 266.47. Purity: ≥95%. IUPACName: (Z)-octadec-11-enal. Product ID: ACM4273954. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-11-Octadecenal. | |
| 11(Z)-Octadecenol | 11(Z)-Octadecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaccenol. Product Category: Insect PheromoneFatty Alcohols. CAS No. 62972-93-4. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 99%+. IUPACName: oleyl alcohol. Product ID: ACM62972934. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-11-octadecenol. | |
| 12,12-Dimethyl-2,5,8,11-tetraoxatridecane | 12,12-Dimethyl-2,5,8,11-tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxadodecane, trimethyl-. Appearance: Colourless liquid. CAS No. 42769-21-1. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 98.0%+. Product ID: ACM42769211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-(1-Pyrenyl) dodecanoic acid | 12-(1-Pyrenyl) dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrenedodecanoic acid. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 69168-45-2. Molecular formula: C28H32O2. Mole weight: 400.55. Purity: 98%+. Product ID: ACM69168452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6 Hexamethylcyclotrisilazane | 1,2,3,4,5,6 Hexamethylcyclotrisilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclotrisilazane,1,2,3,4,5,6-hexamethyl; 1,2,3,4,5,6-Hexamethyl-cyclotrisilazan; 1,2,3,4,5,6-hexamethyl-1,3,5,2; 1,2,3,4,5,6-Hexamethylcyclotrisilazane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 2587-46-4. Molecular formula: C6H21N3Si3. Mole weight: 219.51 g/mol. Purity: 95%+. IUPACName: 1,2,3,4,5,6-hexamethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3}-triazatrisilinane. Canonical SMILES: CN1[Si](N([Si](N([Si]1C)C)C)C)C. Product ID: ACM2587464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene. Uses: Ligand used in the preparation of active pd catalysts for c-c, c-n and c-o bond formation. ligand used in pd-catalyzed α-arylation of azlactones. pd-catalyzed α-arylation of esters, amides and aldehydes. Additional or Alternative Names: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1-(di-tert-butylphosphino)ferrocene. Product Category: Organic Phosphine Compounds. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. Purity: 0.96. IUPACName: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Product ID: ACM312959243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: Butanetetracarboxylic acid. Product Category: Polymer/Macromolecule. Appearance: Crystalline Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16. Purity: 0.98. IUPACName: Butane-1,2,3,4-tetracarboxylic acid. Canonical SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O. ECNumber: 216-938-0. Product ID: ACM1703588-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-naphthylamine | 1,2,3,4-Tetrahydro-1-naphthylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2217-40-5. Molecular formula: C10H12N2O. Mole weight: 147.22. Purity: 0.98. Product ID: ACM2217405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminotetralin. | |
| 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride | 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, 49800-23-9, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018. Product Category: Amine Salts. CAS No. 49800-23-9. Molecular formula: C9H12ClN ¡¤ HC. Mole weight: 183.68. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1)N.Cl. Density: 1.023g/cm³. ECNumber: 222-397-1. Product ID: ACM49800239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Isoquinoline | 1,2,3,4-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Isoquinoline. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 922718-55-6. Molecular formula: C15H22BNO2. Purity: 97+%. Product ID: ACM922718556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide | 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HYDROBROMIDE;1,2,3,4-Tetrahydroisoquinolin-6-olhydrobrimide;l,2,3,4-Tetrahydro-6-isoquinolinol Hydrobromide. Product Category: Bromine Series. CAS No. 59839-23-5. Molecular formula: C9H12BrNO. Mole weight: 230.10168. Purity: 0.98. IUPACName: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide. Product ID: ACM59839235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydroquinoline | 1,2,3,4-Tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51970-EP2286811A1; benzopiperidine; 1,2,3,4-Hydroquinoline; 15618-EP2316837A1; BBL027602; NCGC00188132-01; CHEBI:213323; 1,2,3,4 tetrahydroquinoline; TRA0087230; CJ-28881. Product Category: Quinolines. CAS No. 635-46-1. Molecular formula: C9H11N. Mole weight: 133.194g/mol. IUPACName: 1,2,3,4-tetrahydroquinoline. Canonical SMILES: C1CC2=CC=CC=C2NC1. ECNumber: 211-237-6. Product ID: ACM635461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine | 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.98. IUPACName: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Canonical SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. Product ID: ACM63089565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride | 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1121057-75-7. Molecular formula: C11H21BClNO2. Mole weight: 245.5554. Purity: 0.98. Product ID: ACM1121057757-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,6-Tetrahydropyridine-4-boronic acid. | |
| 1-(2,3-dihydrobenzofuran-5-yl)ethanone | 1-(2,3-dihydrobenzofuran-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2,3-dihydrobenzofuran. Product Category: Furans. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.95. Product ID: ACM90843315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane | 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane;TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. Product Category: Polymer/Macromolecule. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. Product ID: ACM3454293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tribromopropane | 1,2,3-Tribromopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 96-11-7. Molecular formula: C2H5Cl. Mole weight: 280.78. Product ID: ACM96117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trifluorobenzene | 1,2,3-Trifluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1,2,3-trifluoro-. Product Category: Aryl. CAS No. 1489-53-8. Molecular formula: C6H3F3. Mole weight: 132.08. Purity: 98%+. IUPACName: 1,2,3-trifluorobenzene. Canonical SMILES: C1=CC(=C(C(=C1)F)F)F. Density: 1.28 g/ml. Product ID: ACM1489538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-trimethylimidazolium dimethylphosphate | 1,2,3-trimethylimidazolium dimethylphosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 910247-97-1. Molecular formula: C8H17N2O4P. Mole weight: 236.2. Purity: ≥99%. Product ID: ACM910247971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene | 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrafluorohydroquinone. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 771-63-1. Molecular formula: C6H2F4O2. Mole weight: 182.07 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-771631A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone;5-[(2-chloro-5-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3h-pyrazol-3-one;5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one;5-[(. Product Category: Coupler. CAS No. 30707-68-7. Molecular formula: C15H8Cl4N4O3. Mole weight: 434.06. Density: 1.74 g/cm³. Product ID: ACM30707687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. Product Category: Coupler. CAS No. 53411-33-9. Molecular formula: C15H10Cl4N4O. Mole weight: 404.08. Purity: 96.0%(HPLC). IUPACName: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. Canonical SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl. Density: 1.68 g/cm³. ECNumber: 258-542-0. Product ID: ACM53411339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-dibromophenyl)ethanone | 1-(2,4-dibromophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMOACETOPHENONE, 33243-33-3, 1-(2,4-dibromophenyl)ethanone, AG-F-12016, ZINC03070098, SureCN1312703, AC1M48O0, CTK4H0270, MolPort-003-247-368, Ethanone,1-(2,4-dibromophenyl)-, ANW-53301, Ethanone, 1-(2,4-dibromophenyl)-, AKOS001074165, AM61463, AS03852, MCULE-9377221448, AK-75741, KB-17290, 1-(2,4-DIBROMO-PHENYL)-ETHANONE, 20051P. CAS No. 33243-33-3. Molecular formula: C8H6Br2O. Mole weight: 277.94. Purity: 0.96. IUPACName: 1-(2,4-dibromophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)Br)Br. Density: 1.812. Product ID: ACM33243333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin | 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-93-4. Molecular formula: C31H27N3O6S2. Mole weight: 601.69. Purity: 95%+. Product ID: ACM155862934-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(4-Isothiocyanatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. | |
| 1,2,4-Trimethylcyclohexane,mixture of isomers | 1,2,4-Trimethylcyclohexane,mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 2234-75-5. Mole weight: 126.24. Product ID: ACM2234755-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Trivinylcyclohexane (mixture of isomers) | 1,2,4-Trivinylcyclohexane (mixture of isomers). Uses: Designed for use in research and industrial production. Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2855-27-8. Molecular formula: C12H18. Mole weight: 162.28 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2855278. Alfa Chemistry ISO 9001:2015 Certified. | |
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