Alfa Chemistry. 3 - 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'-Biphenyl]-3-carboxaldehyde,2'-(trifluoromethyl)- | [1,1'-Biphenyl]-3-carboxaldehyde,2'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-TRIFLUOROMETHYL-BIPHENYL-3-CARBALDEHYDE;AKOS BAR-2337;3-(2-(Trifluoromethyl)phenyl)benzaldehyde;2'-Trifluoromethyl-biphenyl-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 675596-31-3. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 3-[2-(trifluoromethyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)C(F)(F)F. Density: 1.251g/cm³. Product ID: ACM675596313. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- | [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 164334-74-1. Molecular formula: C13H9FO. Mole weight: 200.21. Purity: 0.95. IUPACName: 3-(4-fluorophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F. Density: 1.173g/cm³. Product ID: ACM164334741. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-sulfonylchloride,3'-chloro- | [1,1'-Biphenyl]-4-sulfonylchloride,3'-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-BIPHENYL]-4-SULFONYL CHLORIDE, 3'-CHLORO-;3'-CHLORO[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE;3'-CHLORO-BIPHENYL-4-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 478647-00-6. Molecular formula: C12H8Cl2O2S. Mole weight: 287.16. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)Cl. Density: 1.412g/cm³. Product ID: ACM478647006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bipyrene | 1,1-Bipyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bipyrene, 1,1-Bipyrene, 5101-26-8, NSC106409, 1-pyren-1-ylpyrene, AC1L6HTA, AC1Q1J1Y, CTK1H4075, KST-1B4657, AR-1B4398, AKOS015901375, AG-K-53652, NSC-106409, I14-14805, 3,3-Bipyrene;3,3-Bipyrenyl; 3,3-Dipyrenyl; NSC 106409. Product Category: Heterocyclic Organic Compound. CAS No. 5101-26-8. Molecular formula: C32H18. Mole weight: 402.5. Purity: 0.96. IUPACName: 1-pyren-1-ylpyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5. Density: 1.342g/cm³. Product ID: ACM5101268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bipyrene. | |
| 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol | 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL;1,1-Di(4-fluorophenyl)-2-propyn-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 357-77-7. Molecular formula: C15H10F2O. Mole weight: 244.24. Purity: 0.96. IUPACName: 1,1-bis(4-fluorophenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O. Density: 1.269g/cm³. Product ID: ACM357777. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II) | [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II). Uses: 1,1'-bis(di-cyclohexylphosphino)ferrocene palladium dichloride is an air-stable catalyst useful in the arylation of various ketones with aryl chlorides and aryl bromides. Additional or Alternative Names: PdCl2(dcypf). Product Category: Palladium series catalysts. Appearance: red crystalline powder. CAS No. 917511-90-1. Molecular formula: C34H52Cl2FeP2Pd. Mole weight: 755.9. Purity: Pd >14.0%. IUPACName: dichloropalladium;dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.Cl[Pd]Cl.[Fe]. Product ID: ACM917511901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(dimethylsilyl)ferrocene | 1,1'-Bis(dimethylsilyl)ferrocene. Uses: Catalytic co-initiator in free radical photopolymerization and free radical promoted cationic polymerization reactions reactant for: hydrosilylataion and hydroboration reactions platinum/nickel catalyzed selective hydrosilylation of alkynes and alkenes iron-catalyzed dehydrogenative coupling reactions hydrosilylation and double silylation of carbonyl compounds. Additional or Alternative Names: 1,1-BIS(DIMETHYLSILYL)FERROCENE;1,1-Bis(dimethylsilyl)ferrocene 97%;Ferrocene,1,1-bis(dimethylsilyl)-. Product Category: Polymer/Macromolecule. CAS No. 1295-15-4. Molecular formula: C14H22FeSi2 10*. Mole weight: 302.34. Product ID: ACM1295154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromo-10-undecenoic acid | 11-Bromo-10-undecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486, 100399-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 100399-51-7. Molecular formula: C11H19BrO2. Mole weight: 263.171360 [g/mol]. Purity: 0.96. IUPACName: (E)-11-bromoundec-10-enoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCC=CBr. Density: 1.244g/cm³. Product ID: ACM100399517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542, 7766-50-9. Product Category: Alkenyl. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 7766-50-9. Molecular formula: C11H9ClO. Mole weight: 233.19. Purity: >90.0%(GC). IUPACName: 11-bromoundec-1-ene. Canonical SMILES: C=CCCCCCCCCCBr. Density: 1.063. Product ID: ACM7766509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Bromomethylene)bis(4-fluorobenzene) | 1,1'-(Bromomethylene)bis(4-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(bromomethylene)bis(4-fluorobenzene);4,4'-DIFLUORO-DIPHENYL-BROMOMETHANE;Bis-(4-fluorophenyl)bromomethane;1-[bromo-(4-fluorophenyl)methyl]-4-fluorobenzene;1-[bromo-(4-fluorophenyl)methyl]-4-fluoro-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 345-90-4. Molecular formula: C13H9BrF2. Mole weight: 283.1113664. Purity: 0.96. IUPACName: 1-[bromo-(4-fluorophenyl)methyl]-4-fluorobenzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Br)F. Density: 1.48g/cm³. ECNumber: 206-465-8. Product ID: ACM345904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE | 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 89220-51-9. Molecular formula: C9H8BrCl. Mole weight: 231.51682. Purity: 0.96. IUPACName: 1-(3-bromoprop-1-en-2-yl)-4-chlorobenzene. Canonical SMILES: C=C(CBr)C1=CC=C(C=C1)Cl. Product ID: ACM89220519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Di(2-methylbutoxy)ethane | 1,1-Di(2-methylbutoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(2-METHYLBUTOXY)ETHANE;Butane, 1,1-ethylidenebis(oxy)bis2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 13535-43-8. Molecular formula: C12H26O2. Mole weight: 202.33364. Product ID: ACM13535438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-2,3-di(chloromethyl)cyclopropane | 1,1-Dichloro-2,3-di(chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DICHLORO-2,3-DI(CHLOROMETHYL)CYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 78592-17-3. Molecular formula: C5H6Cl4. Mole weight: 207.91. Purity: 0.96. IUPACName: 1,1-dichloro-2,3-bis(chloromethyl)cyclopropane. Canonical SMILES: C(C1C(C1(Cl)Cl)CCl)Cl. Product ID: ACM78592173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethoxyoct-2-yne | 1,1-Diethoxyoct-2-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-2-octyne, 1,1-Diethoxyoct-2-yne, 2-Octyne, 1,1-diethoxy-, EINECS 240-438-1, CID85389, ZINC02579227, LT03332269, 16387-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 16387-55-6. Molecular formula: C12H22O2. Mole weight: 198.30188. Purity: 0.96. IUPACName: 1,1-diethoxyoct-2-yne. Canonical SMILES: CCCCCC#CC(OCC)OCC. Density: 0.889g/cm³. ECNumber: 240-438-1. Product ID: ACM16387556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethyl-2-selenourea | 1,1-Diethyl-2-selenourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethylselenourea, Selenourea, N,N-diethyl-, 1,1-Diethyl-2-selenourea, USAF B-100, EINECS 225-855-9, BRN 1747733, UREA, 1,1-DIETHYL-2-SELENO-, CID6328104, LS-159829, 4-04-00-00400 (Beilstein Handbook Reference), 5117-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 5117-17-9. Molecular formula: C5H12N2Se. Mole weight: 178.114240 [g/mol]. Purity: 0.96. IUPACName: N,N-diethyl-1-$l^{1}-selanylmethanimidamide. Canonical SMILES: CCN(CC)C(=N)[Se]. ECNumber: 225-855-9. Product ID: ACM5117179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethyl-4,4-carbocyanine iodide | 1,1-Diethyl-4,4-carbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-4-[3-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-PROPENYL]-QUINOLINIUM IODIDE;1,1-DIETHYL-4,4-CARBOCYANINE IODIDE;1,1-DIETHYL-4,4-CARBOCYANIN IODIDE;KRYPTOCYANINE;CRYPTOCYANINE;CRYPTOCYANINE KRYPTOCYANINE;RUBROCYANIN;1,1'-diethyl-4,4'-quinocarbocyanineiodide. Product Category: Organic & Printed Electronics. Appearance: dark green fine crystalline powder. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.38. Purity: >98.0%(T). IUPACName: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide. Product ID: ACM4727508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-dodecane | 1,1-Dimethoxy-dodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DODECANAL DIMETHYL ACETAL;1,1-dimethoxy-dodecan;1,1-dimethoxydodecane;1,1-dimethoxy-Dodecane;Lauraldimethylacetal;LAURYL ALDEHYDE DIMETHYL ACETAL;DODECANAL DIMETHYL ACETAL;Dodecane, 1,1-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 14620-52-1. Molecular formula: C14H30O2. Mole weight: 230.39. Density: 0.844g/cm³. Product ID: ACM14620521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyoctane | 1,1-Dimethoxyoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. Product Category: Heterocyclic Organic Compound. Appearance: COA. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Product ID: ACM10022283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethyl-6-tert-butylindane | 1,1-Dimethyl-6-tert-butylindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-6-tert-butylindan, 6-(tert-Butyl)-1,1-dimethylindan, EINECS 222-765-1, Indan, 6-tert-butyl-1,1-dimethyl-, CID77154, 1,1-Dimethyl-6-(1,1-dimethylethyl)indane, LS-81647, 1H-Indene, 2,3-dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-, 1H-Indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, 2,3-Dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-1H-indene, 6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-indene, 3605-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 3605-31-0. Molecular formula: C15H22. Mole weight: 202.335180 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butyl-3,3-dimethyl-1,2-dihydroindene. Canonical SMILES: CC1(CCC2=C1C=C(C=C2)C(C)(C)C)C. Density: 0.904g/cm³. ECNumber: 222-765-1. Product ID: ACM3605310. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1,1-Dimethylethyl)amino]dimethylsilanol,methanesulfonate ester | [(1,1-Dimethylethyl)amino]dimethylsilanol,methanesulfonate ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1,1-DIMETHYLETHYL)AMINO]DIMETHYLSILANOL, METHANESULFONATE ESTER;[(1,1-Dimethylethyl)amino]dimethylsilanol. Product Category: Heterocyclic Organic Compound. CAS No. 233256-18-3. Molecular formula: C7H19NO3SSi. Mole weight: 225.38. Product ID: ACM233256183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylsilacyclopentane | 1,1-Dimethylsilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-silolan; Silacyclopentane,1,1-dimethyl; 1,1-dimethyl-silolane; 1,1-Dimethyl-1-silacyclopentane; 1,1-dichlorosilacyclopentane. Appearance: Transparent liquid. CAS No. 1072-54-4. Molecular formula: C6H14Si. Mole weight: 114.26. Purity: 0.96. IUPACName: 1,1-dimethylsilolane. Density: 0.79g/cm³. Product ID: ACM1072544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide | 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILC8(3);1,1'-DIOCTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE;diic8(3). Product Category: Heterocyclic Organic Compound. CAS No. 123316-86-9. Molecular formula: C39H57IN2. Mole weight: 680.79. Product ID: ACM123316869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Di-(o-tolyl)ethylene | 1,1-Di-(o-tolyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(O-TOLYL)ETHYLENE;TIMTEC-BB SBB007980;1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene;1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2919-19-9. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM2919199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-Di-o-tolylethylene. | |
| [(1,1-Dioxidotetrahydrothien-3-yl)amino]acetic acid | [(1,1-Dioxidotetrahydrothien-3-yl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865775, CID7058898, 51070-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 51070-56-5. Molecular formula: C6H11NO4S. Mole weight: 193.22. Purity: 0.96. IUPACName: 2-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]acetate. Canonical SMILES: C1CS(=O)(=O)CC1NCC(=O)O. Product ID: ACM51070565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propanol | 1,1-Diphenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-2-PROPANOL;alpha-methyl-beta-phenylphenethyl alcohol;1 1-DIPHENYL-2-PROPANOL 98%;1,1-Diphenylpropane-2-ol;1,1-Diphenyl-2-propanol,98%. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 29338-49-6. Molecular formula: C15H16O. Mole weight: 212.2869. Purity: 0.96. IUPACName: 1,1-diphenylpropan-2-ol. Canonical SMILES: CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O. Density: 1.058 g/cm³. ECNumber: 249-574-6. Product ID: ACM29338496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-buta-1,3-diene | 1,1-Diphenyl-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-BUTA-1,3-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 4165-81-5. Molecular formula: C16H14. Mole weight: 206.28236. Purity: 0.96. IUPACName: 1-phenylbuta-1,3-dienylbenzene. Canonical SMILES: C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2. Product ID: ACM4165815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenylheptane | 1,1-Diphenylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Phenylheptyl)benzene;Benzene, 1,1'-heptylidenebis-;heptane,1,1-diphenyl-;TIMTEC-BB SBB008712;1,1-DIPHENYLHEPTANE;1,1-DIPHENYLHEPTANE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1530-05-8. Molecular formula: C19H24. Mole weight: 252.39. Product ID: ACM1530058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxy lauric acid | 11-Hydroxy lauric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-HYDROXY LAURIC ACID;11-hydroxydodecanoic acid;(ω-1)-Hydroxylauric acid. Product Category: Heterocyclic Organic Compound. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. Purity: 0.96. IUPACName: 11-hydroxydodecanoic acid. Canonical SMILES: CC(CCCCCCCCCC(=O)O)O. Density: 0.987g/cm³. Product ID: ACM32459668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Isobutylcyclobutyl)methanamine | 1-(1-Isobutylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-ISOBUTYLCYCLOBUTYL)METHANAMINE, 1015846-36-2, Ambcb4026732, SureCN2633895, CTK3J9973, MolPort-016-631-133, AKOS006311634, AG-D-08705, MCULE-3403994095, [1-(2-methylpropyl)cyclobutyl]methanamine, AB1009055. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-36-2. Molecular formula: C9H19N. Mole weight: 141.253860 [g/mol]. Purity: 0.96. IUPACName: [1-(2-methylpropyl)cyclobutyl]methanamine. Canonical SMILES: CC(C)CC1(CCC1)CN. Product ID: ACM1015846362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene | 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene;1-n-Propyl-1-tosylmethyl isocyanide. Product Category: Heterocyclic Organic Compound. CAS No. 58379-82-1. Molecular formula: C12H15NO2S. Mole weight: 237.32. Purity: 97+%. IUPACName: 1-(1-isocyanobutylsulfonyl)-4-methylbenzene. Canonical SMILES: CCCC([N+]#[C-])S(=O)(=O)C1=CC=C(C=C1)C. Product ID: ACM58379821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene] | 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-74-2, CTK5F1482, EINECS 281-368-1, AG-H-35087, 1,1-Isopropylidenebis(3,5-dibromo-4-((pentakis(bromomethyl)phenyl)methoxy)benzene), 1,1AA inverted exclamation markAA -isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene], Benzene,1,1-(1-methylethylidene)bis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83929-74-2. Molecular formula: C39H34Br14O2. Mole weight: 1653.342060 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentakis(bromomethyl)-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[[2,3,4,5,6-pentakis(bromomethyl)phenyl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4CBr)CBr)CBr)CBr)CBr)Br. Density: 2.259g/cm³. ECNumber: 281-368-1. Product ID: ACM83929742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Methylenebis(4-methylpiperidine) | 1,1'-Methylenebis(4-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-methylenebis(4-methylpiperidine). Product Category: Heterocyclic Organic Compound. CAS No. 63963-56-4. Molecular formula: C13H26N2. Mole weight: 210.35894. Product ID: ACM63963564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene] | 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[methylenebis(oxy)]bis(2,4,6-tribromobenzene), 52176-20-2, 1,1-(Methylenebis(oxy))bis(2,4,6-tribromobenzene), EINECS 257-704-8, AC1L2W4O, AC1Q26NL, CTK4J5523, KST-1B4927, AR-1B4222, AG-F-77543, 1,1-[methanediylbis(oxy)]bis(2,4,6-tribromobenzene), Benzene,1,1-[methylenebis(oxy)]bis[2,4,6-tribromo-, 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene, 1,1-Bis(2,4,6-tribromophenoxy)methane;Bis(2,4,6-tribromophenoxy)methane. Product Category: Heterocyclic Organic Compound. CAS No. 52176-20-2. Molecular formula: C13H6Br6O2. Mole weight: 673.609540 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene. Canonical SMILES: C1=C(C=C(C(=C1Br)OCOC2=C(C=C(C=C2Br)Br)Br)Br)Br. Density: 2.414g/cm³. ECNumber: 257-704-8. Product ID: ACM52176202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Phenoxyundecyltrichlorosilane | 11-Phenoxyundecyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-PHENOXYUNDECYLTRICHLOROSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 526204-46-6. Molecular formula: C17H27Cl3OSi. Mole weight: 381.85 g/mol. Product ID: ACM526204466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Phenylphosphonoyl)diferrocene | 1,1'-(Phenylphosphonoyl)diferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-550-2, CID114433, 1,1-(Phenylphosphonoyl)diferrocene, Ferrocene, 1,1-(phenylphosphinidene)bis-, 12278-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 12278-69-2. Molecular formula: C26H23Fe2P. Mole weight: 478.124581 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenylphosphane; iron(2+). Product ID: ACM12278692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine | 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1060817-05-1, 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1060817-05-1. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCCN1C(=NC=N1)C(C)N. Product ID: ACM1060817051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11(S)-Hete | 11(S)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID;11(S)-HETE;11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID;11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 54886-50-9. Molecular formula: C20H32O3. Mole weight: 320.46. Purity: 0.96. IUPACName: (11S)-11-hydroxyicosa-5,8,12,14-tetraenoic acid. Canonical SMILES: CCCCC/C=C\\\\C=C/[C@H](C/C=C\\\\C/C=C\\\\CCCC(=O)O)O. Product ID: ACM54886509. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12(S)-HETE. | |
| (11Z)-Hexadecen-7-yn-1-yl acetate | (11Z)-Hexadecen-7-yn-1-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z7E11-16Ac. Product Category: Insect Pheromone. CAS No. 53042-80-1. Molecular formula: C18H30O2. Mole weight: 278.43. Purity: ?95%. Product ID: ACM53042801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,11,12-Tetrachlorododecane | 1,2,11,12-Tetrachlorododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,11,12-TETRACHLORODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 210115-98-3. Molecular formula: C12H22Cl4. Mole weight: 308.12. Product ID: ACM210115983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate | 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-801-9, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazolium nitrate, 74287-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 74287-36-8. Molecular formula: C19H15Cl3N2O2.HNO3. Mole weight: 472.70644. Purity: 0.96. IUPACName: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole; nitric acid. Canonical SMILES: C1=CC(=CC=C1OCCOC(=C[N+]2=CNC=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)([O-])[O-]. ECNumber: 277-801-9. Product ID: ACM74287368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride | 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[2-cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 62984-74-1. Molecular formula: C19H20ClN3O2. Mole weight: 357.834. Product ID: ACM62984741. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-((2-Cyano-3-(4-(dimethylamino)phenyl)-1-oxoallyl)oxy)ethyl)pyridinium chloride. | |
| 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene | 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene, 94159-33-8, EINECS 303-211-9, AC1MIFDH, SureCN5327538, CTK5H5454, AKOS012940301, AG-H-87777, 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 94159-33-8. Molecular formula: C17H28O3. Mole weight: 280.402420 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(OCC)OCC. Density: 0.959g/cm³. ECNumber: 303-211-9. Product ID: ACM94159338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxyethoxy)-4-methylbenzene | 1-(2,2-Dimethoxyethoxy)-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;p-(2,2-dimethoxyethoxy)toluene;Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-;4-(2,2-Dimethoxyethoxy)toluene;Acetaldehyde, p-tolyloxy-, dimethylacetal;Einecs 228-689-5;Nsc 29902;p-Methylphenoxyacetaldehyde dimethyl a. Product Category: Heterocyclic Organic Compound. CAS No. 6324-78-3. Molecular formula: C11H16O3. Mole weight: 196.24294. Purity: 0.96. IUPACName: 1-(2,2-dimethoxyethoxy)-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)OCC(OC)OC. Density: 1.02g/cm³. ECNumber: 228-689-5. Product ID: ACM6324783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one | 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300159;1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 77642-82-1. Molecular formula: C10H18O2. Mole weight: 170.25. Product ID: ACM77642821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone | 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-2-PHENYL-ETHANONE;CHEMBRDG-BB 4300160;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 84360-52-1. Molecular formula: C15H20O2. Mole weight: 232.32. Product ID: ACM84360521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. Product Category: Heterocyclic Organic Compound. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. Product ID: ACM89883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexanitrosobenzene | 1,2,3,4,5,6-Hexanitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanitrosobenzene, Benzene, hexanitroso-, NSC88863, AIDS125911, AIDS-125911, CID85134, 1,2,3,4,5,6-Hexanitrosobenzene, EINECS 239-941-9, NSC 88863, ZINC04901393, 15834-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 15834-75-0. Molecular formula: C6N6O6. Mole weight: 252.101 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexanitrosobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1N=O)N=O)N=O)N=O)N=O)N=O. Density: 2.23g/cm³. ECNumber: 239-941-9. Product ID: ACM15834750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentachloro-6-ethenylbenzene | 1,2,3,4,5-Pentachloro-6-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROSTYRENE, CID55006, Benzene, ethenyl-, pentachloro deriv., 83484-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 83484-75-7. Molecular formula: C8H3Cl5. Mole weight: 276.374 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-ethenylbenzene. Product ID: ACM83484757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,7,8-Hexachlorodibenzofuran | 1,2,3,4,7,8-Hexachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexachlorodibenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 55684-94-1. Molecular formula: C12H2Cl6O. Mole weight: 374.86168. Purity: 0.96. IUPACName: 1,2,3,4,8,9-hexachlorodibenzofuran. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl. Density: 1.766g/cm³. Product ID: ACM55684941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrachlorodibenzofuran | 1,2,3,4-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzofuran, 1,2,3,4-tetrachloro. Product Category: Heterocyclic Organic Compound. CAS No. 24478-72-6. Molecular formula: C12H4Cl4O. Mole weight: 305.97156. Product ID: ACM24478726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-tetrafluorobenzene | 1,2,3,4-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 551-62-2. Product ID: ACM551622-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro- | 1,2,3,4-Tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0675015, 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride, 72511-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 72511-88-7. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinoline-4,6-diol;hydrochloride. Canonical SMILES: C1C(C2=C(CN1)C=CC(=C2)O)O.Cl. Product ID: ACM72511887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-tetrahydrobenzene. | |
| 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol | 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDIN-5-OL, 155057-98-0, SureCN7103933, CTK8C6727, AKOS006332669, AK-49427, EN000467, 1,2,3,4-Tetrahydro-1,6-naphthyridin-5(6H)-one, 2,3,4,6-tetrahydro-1,6-naphthyridin-5(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 155057-98-0. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one. Density: 1.225g/cm³. Product ID: ACM155057980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23824240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydroisoquinoline-1,3-dione | 1,2,3,4-Tetrahydroisoquinoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3-[2H,4H]-Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione. Product Category: Heterocyclic Organic Compound. CAS No. 4456-77-3. Molecular formula: C9H7NO2. Mole weight: 161.15738. Purity: ≥98%. IUPACName: 4H-isoquinoline-1,3-dione. Canonical SMILES: C1C2=CC=CC=C2C(=O)NC1=O. Density: 1.286g/cm³. Product ID: ACM4456773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine | 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine, 35808-41-4, AGN-PC-01M2JZ, SureCN1966927, AKOS006358235, MCULE-6013407250, RP01063, 1H,2H,3H,4H-pyrido[3,4-b]pyrazine, AK-31201, Y8854, Pyrido[3,4-b]pyrazine, 1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 35808-41-4. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydropyrido[3,4-b]pyrazine. Density: 1.112g/cm³. Product ID: ACM35808414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine | 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 387358-40-9, 1,2,3,4-tetrahydropyrido-[4,3-b][1,6]-naphthyridine, 1,2,3,4-Tetrahydropyrido[4,3-b]-[1,6]-naphthyridine, Peakdale1_000200, AC1MC71C, Ambpe3000314, SureCN4119594, CTK4I0399, HMS518J02, MolPort-000-159-683, SBB090303, ZINC19735122, AKOS006229426, AG-F-36595, KB-09947, FT-0690798, 1H,2H,3H,4H-pyrido[4,3-b]1,6-naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b]-[1,6]naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 387358-40-9. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine. Product ID: ACM387358409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213. Product Category: Heterocyclic Organic Compound. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.2292. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Density: 1.123g/cm³. Product ID: ACM177478498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-tetrahydroquinoline-6-sulfonamide | 1,2,3,4-tetrahydroquinoline-6-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydroquinoline-6-sulfonamide, CHEMBL2333965, SBB018791, 30059-39-3, AC1Q55FL, SureCN4162141, MolPort-002-471-249, STK694400, ZINC09791038, AKOS005605932, AG-E-98316, MCULE-6675813424, 1,2,3,4-Tetrahydro-6-quinolinesulfonamide, KB-216246, ST4145698, EN300-24480, T5583984. Product Category: Heterocyclic Organic Compound. CAS No. 30059-39-3. Molecular formula: C9H12N2O2S. Mole weight: 212.268. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-6-sulfonamide. Product ID: ACM30059393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetramethylanthracene | 1,2,3,4-Tetramethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAMETHYLANTHRACENE. Product Category: Heterocyclic Organic Compound. CAS No. 66553-01-3. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM66553013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose | 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-APIOSE; 1,2:3,5-di-O-isopropylidene-A-D-apiose; 1,2:3,5-Di-O-isopropylidene. Product Category: Heterocyclic Organic Compound. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: 2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]. Canonical SMILES: CC1(OCC2(O1)COC3C2OC(O3)(C)C)C. Density: 1.22g/cm³. Product ID: ACM25904067. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-D-Apiose diacetonide. | |
| 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-64-2. Molecular formula: C25H29N3O2. Product ID: ACM629662642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE;1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 113225-07-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine. Canonical SMILES: CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.074g/cm³. Product ID: ACM113225073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',2',3',6'-Tetrahydro-3,4'-bipyridine | 1',2',3',6'-Tetrahydro-3,4'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, 50461-54-6, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1,2,3,6-Tetrahydro-[3,4]bipyridinyl. Product Category: Heterocyclic Organic Compound. CAS No. 50461-54-6. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine. Canonical SMILES: C1CNCC=C1C2=CN=CC=C2. Product ID: ACM50461546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Cyclohexane trione-1,3-dioxime | 1,2,3-Cyclohexane trione-1,3-dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis(hydroxyimino)cyclohexan-1-one;2,6-Bis(hydroxyimino)cyclohexanone;Cyclohexatrione-1,2,3-dioxime-1,3;Einecs 234-088-9;Nsc 48387. Product Category: Heterocyclic Organic Compound. CAS No. 10528-54-8. Molecular formula: C6H8N2O3. Mole weight: 156.14. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(hydroxyimino)cyclohexan-1-one. Canonical SMILES: C1CC(=NO)C(=O)C(=NO)C1. Density: 1.53g/cm³. ECNumber: 234-088-9. Product ID: ACM10528548. Alfa Chemistry ISO 9001:2015 Certified. | |
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