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| Product | Description | |
|---|---|---|
| 1,1,3,3-Tetramethyl-1,3-bis(2-(5-norborn | 1,1,3,3-Tetramethyl-1,3-bis(2-(5-norborn. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(Norbornenylethyl) -1,1,3,3,-Tetramethyldisiloxane. Product Category: Other Monomers. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71 g/mol. Purity: 0.95. Product ID: ACM-MO-198570397. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane | 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRAMETHYL-1,3-BIS[2-(5-NORBORNEN-2-YL)ETHYL]DISILOXANE;1,1,3,3-TETRAMETHYL-1,3-BIS(2-(5-NORBORN;1,1,3,3-tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane, mixture of endo and exo;1,3-BIS[(BICYCLO[2.2.1]HEPT-2-ENYL)ETHYL]TETRAMETHYLDISILOX. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71. Purity: 95%+. IUPACName: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(CCC1CC2CC1C=C2)O[Si](C)(C)CCC3CC4CC3C=C4. Density: 0.944 g/mL at 25ºC(lit.). Product ID: ACM198570397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo | 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo. Uses: This product is suitable for scientific research. Group: Saltself assembly and lithographyposs nanohybrid materials. CAS No. 198570-39-7. Pack Sizes: 5 mL in glass bottle. Product ID: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. Molecular formula: 374.71. Mole weight: C22H38OSi2. C[Si] (C) (CCC1CC2CC1C=C2)O[Si] (C) (C)CCC3CC4CC3C=C4. 1S/C22H38OSi2/c1-24 (2, 11-9-21-15-17-5-7-19 (21)13-17)23-25 (3, 4)12-10-22-16-18-6-8-20 (22)14-18/h5-8, 17-22H, 9-16H2, 1-4H3. UWRFNCCYPBVADT-UHFFFAOYSA-N. ≥ 97%. |  |
| 1,1,3,3-Tetramethyl-1,3-Diethoxydisiloxane | 1,1,3,3-Tetramethyl-1,3-Diethoxydisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRAMETHYL-1,3-DIETHOXYDISILOXANE;1,3-DIETHOXYTETRAMETHYLDISILOXANE;1,3-DIETHOXY-1,1,3,3-TETRAMETHYLDISILOXANE;1,3-diethoxy-1,1,3,3-tetramethyl-disiloxan;Tetramethyldiethoxydisiloxane;Disiloxane,1,3-diethoxy-1,1,3,3-tetramethyl-;1,1,3,3-TETRAMETH. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18420-09-2. Molecular formula: C8H22O3Si2. Mole weight: 222.43 g/mol. Purity: 95%+. IUPACName: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: CCO[Si](C)(C)O[Si](C)(C)OCC. Density: 0.883 g/mL at 25ºC(lit.). ECNumber: 242-298-7. Product ID: ACM18420092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane | for GC derivatization. Group: Derivatization reagents gc. |  |
| 1,1,3,3-Tetramethyl-2-thiourea | 1,1,3,3-Tetramethyl-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 2782-91-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H12N2S. US Biological Life Sciences. |  Worldwide |
| 1,1,3,3-Tetramethyl-6-nitroindan-5-ol | 1,1,3,3-Tetramethyl-6-nitroindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyl-6-nitroindan-5-ol, AG-G-89067, 73183-80-9, EINECS 277-312-0, AC1MI6IK, CTK5D7526, 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 73183-80-9. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol. Canonical SMILES: CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C. Density: 1.144g/cm³. ECNumber: 277-312-0. Product ID: ACM73183809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethylbutyl isocyanide | 1,1,3,3-Tetramethylbutyl isocyanide. Group: Biochemicals. Alternative Names: tert-Octyl isocyanide; Walborsky's reagent. Grades: Highly Purified. CAS No. 14542-93-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H17N. US Biological Life Sciences. | Worldwide |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Product ID: ACM105511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyldisilazane | 1,1,3,3-Tetramethyldisilazane. Group: Salt. Alternative Names: [ (dimethyl-λ 3-silanyl) amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane. CAS No. 15933-59-2. Pack Sizes: 10 g; 100 g. Product ID: 1,1,3,3-TETRAMETHYLDISILAZANE. Molecular formula: 133.34 g/mol. Mole weight: C4H15NSi2. 0.95. | |
| 1,1,3,3-Tetramethyldisilazane | 97%. Group: Organometallic reagents. | |
| 1,1,3,3-Tetramethyldisiloxane | 1,1,3,3-Tetramethyldisiloxane. Group: Biochemicals. Alternative Names: Bis(dimethylsilyl) Ether. Grades: Highly Purified. CAS No. 3277-26-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethylguanidine 99+% | 1,1,3,3-Tetramethylguanidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100ml, 250ml, 25ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethylurea-d12 | 1,1,3,3-Tetramethylurea-d 12 is the deuterium labeled 1,1,3,3-Tetramethylurea[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 51219-89-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-I0983S. |  |
| 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane | 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane. Group: Salt. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. CAS No. 7453-26-1. Pack Sizes: 10 g; 100 g. Product ID: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. Molecular formula: 409.68 g/mol. Mole weight: C26H27NSi2. 95%+. | |
| 1,1,3,3-Tetraphenyldimethyldisiloxane | 1,1,3,3-Tetraphenyldimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 212-361-3, CID13121, 1,1,3,3-Tetraphenyl-1,3-dimethyldisiloxane, Disiloxane, 1,3-dimethyl-1,1,3,3-tetraphenyl-, 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILOXANE, 807-28-3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 807-28-3. Molecular formula: C26H26OSi2. Mole weight: 410.66 g/mol. Purity: 95%+. IUPACName: methyl-[methyl(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.076. ECNumber: 212-361-3. Product ID: ACM807283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetravinyldimethyldisiloxane | 1,1,3,3-Tetravinyldimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyltetravinyldisiloxane1,3-Dimethyl-1,1,3,3-Tetravinyldisiloxane1,1,3,3-Tetraethenyl-1,3-Dimethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 16045-78-6. Molecular formula: C10H18OSi2. Mole weight: 210.42 g/mol. Purity: 0.95. IUPACName: [bis(ethenyl)-methylsilyl]oxy-bis(ethenyl)-methylsilane. Canonical SMILES: C[Si](C=C)(C=C)O[Si](C)(C=C)C=C. Density: 0.836 g/mL. ECNumber: 240-187-8. Product ID: ACM16045786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine | 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine is an opioid related compound and a useful analytical reference. 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine has analgesic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 41805-63-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H27Cl2N3O, Molecular Weight: 384.34. US Biological Life Sciences. | Worldwide |
| 1,1,3,5,5-Pentamethyl-3-Phenyl-1,5-Divinyltrisiloxane | 1,1,3,5,5-Pentamethyl-3-Phenyl-1,5-Divinyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-847-8, CID87358, 1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane, 17902-95-3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17902-95-3. Molecular formula: C15H26O2Si3. Mole weight: 322.62. Purity: 0.95. IUPACName: bis[[ethenyl(dimethyl)silyl]oxy]-methyl-phenylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C=C. Density: 0.92g/cm³. ECNumber: 241-847-8. Product ID: ACM17902953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5,5-Pentaphenyl-1,3,5-Trimethyltrisiloxane | 1,1,3,5,5-Pentaphenyl-1,3,5-Trimethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxane. CAS No. 3390-61-2. Molecular formula: C33H34O2Si3. Mole weight: 546.89 g/mol. Purity: 0.97. Density: 1.09 g/mL. Product ID: ACM3390612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane | 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-739-8, 1,1-((3,5,5-Trimethylhexylidene)bis(oxy))bisisotridecane, 97403-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 97403-77-5. Molecular formula: C35H72O2. Mole weight: 524.944980 [g/mol]. Purity: 0.96. IUPACName: 11-methyl-1-[3,5,5-trimethyl-1-(11-methyldodecoxy)hexoxy]dodecane. Canonical SMILES: CC(C)CCCCCCCCCCOC(CC(C)CC(C)(C)C)OCCCCCCCCCCC(C)C. ECNumber: 306-739-8. Product ID: ACM97403775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane | 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane;1,1,3,5,7,8-Hexachloroperfluorooctane. Product Category: Heterocyclic Organic Compound. CAS No. 335-68-2. Molecular formula: C8Cl6F12. Purity: 0.98. Product ID: ACM335682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5-Tetramethyl-1H-indene | 1,1,3,5-Tetramethyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,5-Tetramethyl-1H-indene, 14656-06-5, EINECS 238-703-1, AC1L37RG, 1,1,3,5-tetramethylindene, CTK4C5015, 1H-Indene,1,1,3,5-tetramethyl-, AG-D-90955, Indene,1,1,3,5-tetramethyl- (8CI); 1,1,3,5-Tetramethylindene. Product Category: Heterocyclic Organic Compound. CAS No. 14656-06-5. Molecular formula: C13H16. Mole weight: 172.266140 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,5-tetramethylindene. Canonical SMILES: CC1=CC2=C(C=C1)C(C=C2C)(C)C. Density: 0.933g/cm³. ECNumber: 238-703-1. Product ID: ACM14656065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole) | 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-136-2, CID106811, 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octene, 1,1-(3,7-Dimethyloct-6-enylidene)bis(1H-indole), 1H-Indole, 1,1-(3,7-dimethyl-6-octenylidene)bis-, 1H-Indole, 1,1-(3,7-dimethyl-6-octen-1-ylidene)bis-, 67801-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-16-5. Molecular formula: C26H30N2. Mole weight: 370.529800 [g/mol]. Purity: 0.96. IUPACName: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole. Canonical SMILES: CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43. Density: 1.04g/cm³. ECNumber: 267-136-2. Product ID: ACM67801165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde | 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011311;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBALDEHYDE;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBOXALDEHYDE;1-BENZO[1,3]DIOXOL-5-YL-1H-PYRROLE-2-CARBALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(1,3-BENZODIOXOL-5-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 383147-55-5. Molecular formula: C12H9NO3. Mole weight: 215.2. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)pyrrole-2-carbaldehyde. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N3C=CC=C3C=O. Product ID: ACM383147555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one | 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 40288-65-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7BrO3. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one | 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 40288-65-1. Molecular formula: C9H7BrO3. Mole weight: 243.05. Product ID: ACM40288651. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,3-dioxaindan-5-yl)-2-bromoethan-1-one. | |
| 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione | 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZO[1,3]DIOXOL-5-YLMETHYL-1H-INDOLE-2,3-DIONE;1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-INDOLE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 354781-32-1. Molecular formula: C16H11NO4. Mole weight: 281.26. Purity: 0.96. IUPACName: 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Product ID: ACM354781321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride | 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride is used as an internal standard for the quantification of 3,4-MDEA, which has similar psychotropic action to methyl enedioxyamphetamine (MDMA) and produces significant retention deficits in learning tasks in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289588-92-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H12D5NO2 HCl, Molecular Weight: 212.303645999999. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone | 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BENZO[D]THIAZOL-2-YL)-2-BROMOETHANONE;1-(1,3-BENZOTHIAZOL-2-YL)-2-BROMO-1-ETHANONE;1-(1,3-Benzothiazol-2-yl)-2-bromoethan-1-one. Product Category: Bromine Series. CAS No. 54223-20-0. Molecular formula: C9H6BrNOS. Mole weight: 256.12. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr. Density: 1.696g/cm³. Product ID: ACM54223200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane | 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-(1,4,7,10,13-PENTAOXATRIDECYLENE)-DIQUINOLINE;1,13-BIS(8-QUINOLYL)-1,4,7,10,13-PENTAOXATRIDECANE;KRYPTOFIX 5;KRYPTOFIX (R) 5;LABOTEST-BB LT00441375;TETRAETHYLENE GLYCOL BIS(8-QUINOLYL) ETHER;8,8'-[oxybis(ethyleneoxyethyleneoxy)]diquinoline;KRYPTOFIX. Product Category: Heterocyclic Organic Compound. CAS No. 57310-75-5. Molecular formula: C26H28N2O5. Mole weight: 448.51. Purity: 0.96. IUPACName: 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline. Canonical SMILES: C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2. Density: 1.208g/cm³. ECNumber: 260-674-9. Product ID: ACM57310755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,13-Bisbenzyloxy-7-tridecanone | 1,13-Bisbenzyloxy-7-tridecanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1'-13CCytidine | 1'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-57-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. | Worldwide |
| 1-13C-D-Phenylalanine | 1-13C-D-Phenylalanine is labelled D-Phenylalanine (P319410), the stereoisomer of L-Phenylalanine (P319415) which has been used in the synthesis of Schaeffers acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202063-94-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone | 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(3-CHLOROPHENYL)CYCLOPROPYL)ETHANONE, 1017389-24-0, CTK4A0178, AKOS006310837, AG-D-09123. Product Category: Heterocyclic Organic Compound. CAS No. 1017389-24-0. Molecular formula: C11H11ClO. Mole weight: 194.657440 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(3-chlorophenyl)cyclopropyl]ethanone. Product ID: ACM1017389240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-13C-L-Arabinose |  | |
| 1'-13C Uridine | 1'-13C Uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: ^13CC8H12N2O6. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone | 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/005394, MolPort-000-788-389, ALBB-002836, CID843977, STK349054, ZINC00375124, 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethanone, BAS 00045543, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-ethanone, A3850/0163541, 52773-23-6. Product Category: Heterocyclic Organic Compound. CAS No. 52773-23-6. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)ethanone. Canonical SMILES: CC1=NN(C=C1C(=O)C)C. Density: 1.09g/cm³. Product ID: ACM52773236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-one. | |
| 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid | 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB009713, 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid, 1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid, 925145-54-6, 1-((1,3-Dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-4-carboxylic acid, AC1MKXZP, BAS 13503559, CTK7J0289, MolPort-000-162-632, ALBB-003621, BBL016272, STK350210, AKOS000302263, AG-A-11370, MCULE-5598159234, AK-95993, 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid, 1-(1,3-dimethylpyrazol-4-ylsulfonyl)piperidine-4-carboxylic acid, 1-[(1,3-dimethylpyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 925145-54-6. Molecular formula: C11H17N3O4S. Mole weight: 287.335380 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=NN(C=C1S(=O)(=O)N2CCC(CC2)C(=O)O)C. Product ID: ACM925145546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol | 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol is an impurity in the synthesis of Doxepin (D550000), used clinically to treat anxiety and depression. Doxepin is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4504-88-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23NO2, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Dimethylpyrrolidin-3-yl)-N-methylmethanamine | 1-(1,3-Dimethylpyrrolidin-3-yl)-N-methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-DIMETHYLPYRROLIDIN-3-YL)-N-METHYLMETHANAMINE, 938458-86-7, Ambcb4002993, CTK5H3494, MolPort-016-630-857, AKOS006283257, AG-H-84169, AK105729. Product Category: Heterocyclic Organic Compound. CAS No. 938458-86-7. Molecular formula: C8H18N2. Mole weight: 142.241920 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrrolidin-3-yl)-N-methylmethanamine. Canonical SMILES: CC1(CCN(C1)C)CNC. Density: 0.864g/cm³. Product ID: ACM938458867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Dioxolan-2-yl)acetone | 1-(1,3-Dioxolan-2-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-dioxolan-2-yl)acetone;1-(1,3-Dioxolan-2-yl)-2-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 767-04-4. Molecular formula: C6H10O3. Mole weight: 130.1418. Product ID: ACM767044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid | 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BN2O4, Molecular Weight: 197.98. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 280.13g/mol. Mole weight: C13H21BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3OCCO3. InChI=1S/C13H21BN2O4/c1-12 (2)13 (3, 4)20-14 (19-12)10-7-15-16 (8-10)9-11-17-5-6-18-11/h7-8, 11H, 5-6, 9H2, 1-4H3. IWEGDQUCWQFKHS-UHFFFAOYSA-N. | |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine | 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72242-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H27NO. US Biological Life Sciences. | Worldwide |
| 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone | 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)- | 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64153-47-5, AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-. Product Category: Heterocyclic Organic Compound. CAS No. 64153-47-5. Molecular formula: C6H9NO6. Mole weight: 175.63. Purity: 0.96. IUPACName: (3R)-3-aminopropane-1,1,3-tricarboxylic acid. Canonical SMILES: C(C(C(=O)O)C(=O)O)C(C(=O)O)N. Product ID: ACM64153475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,13-Tetradecadien-4-ol | 1,13-Tetradecadien-4-ol is an intermediate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present. Group: Biochemicals. Grades: Highly Purified. CAS No. 114837-51-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H26O. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Thiazol-2-yl)ethanamine | 1-(1,3-Thiazol-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)ethanamine;1-(1,3-Thiazol-2-yl)ethanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 92932-33-7. Molecular formula: C5H8N2S.2HCL. Mole weight: 128.195. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)ethanamine. Canonical SMILES: CC(C1=NC=CS1)N.Cl.Cl. Product ID: ACM92932337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 432047-36-4. | |
| 1,1,3-Tribromo-3-chloroacetone | 1,1,3-Tribromo-3-chloroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone, 1,1,3-tribromo-3-chloro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 55716-01-3. Molecular formula: C3H2Br3ClO. Mole weight: 329.21. Purity: 85-90%. Product ID: ACM55716013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Tribromoacetone | 1,1,3-Tribromoacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3-TribromoAceton. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 3475-39-6. Molecular formula: C3H3Br3O. Mole weight: 294.77. Purity: 90-95%. Product ID: ACM3475396-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene is an intermediate in synthesizing Trichloropropene Oxide (T773885), which is an epoxide hydratase inhibitor and possess potential carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2567-14-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propene,1,1,3-trichloro; 1,1,3-trichloro-1-propene; 3,3-Dichloroallyl chloride; 1,1,3-Trichlor-propen; Propene,1,1,3-trichloro; 1,3,3-trichloro-prop-2-ene; EINECS 219-903-8; 1,1,3-TRICHLOROPROPENE. Appearance: Liquid. CAS No. 2567-14-8. Molecular formula: C3H3Cl3. Mole weight: 145.42. Purity: 0.96. IUPACName: 1,1,3-trichloroprop-1-ene. Canonical SMILES: C(C=C(Cl)Cl)Cl. Density: 1.376g/cm³. ECNumber: 219-903-8. Product ID: ACM2567148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trichloroacetone | 1,1,3-Trichloroacetone is a reagent used to synthesize chlorinated 5-hydroxy-4-methyl-2(5H)-furanones and mucochloric acid. In addition, it can also be used to synthesize (+)-Phorbol. Phorbol derivatives are important for biomedical research and capable of stimulating T-cell activation, proliferation and cytokine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 921-03-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H3Cl3O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine | 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL)HYDRAZINE, 1-{1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MQGZ, CTK7F1427, AKOS000153912, AG-C-46996, 1-[3-(trifluoromethyl)phenyl]ethylhydrazine, 1016530-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)phenyl]ethylhydrazine. Product ID: ACM1016530781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate | 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL]ETHENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;1,1,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,1,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2. Product Category: Heterocyclic Organic Compound. CAS No. 348626-56-2. Molecular formula: C45H43ClN2O4. Mole weight: 711.29. Product ID: ACM348626562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trimethyl-3-phenylindan-4',5-dicarboxylic acid | 1,1,3-Trimethyl-3-phenylindan-4',5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Carboxyphenyl)-2,3-dihydro-1,1,3-trimethyl-1H-indene-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3569-18-4. Molecular formula: C20H20O4. Mole weight: 324.37. Product ID: ACM3569184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Triphenylpropargyl alcohol | 1,1,3-Triphenylpropargyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1522-13-0. Molecular formula: C15H24O4. Mole weight: 284.35. Product ID: ACM1522130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3-Triphenyl-2-propyn-1-ol. | |
| 1,1,3-Triphenylpropargyl Alcohol | 1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
| 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl- | 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaphenyl-2 ', 3,4,5-tetrafluorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 326894-64-8. Molecular formula: C23H20F4. Mole weight: 372.4. Purity: 99%+. IUPACName: 1,2,3-trifluoro-5-[2-fluoro-4-(4-pentylphenyl)phenyl]benzene. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. Product ID: ACM326894648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl- | 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIFLUORO-4-HEPTYL-4''-PENTYLTERPHENYL;2',3'-DIFLUORO-4-HEPTYL-PENTYLTERPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 121218-90-4. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-heptylcyclohexa-2,4-dien-1-yl)-4-pentyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=C(C(CC=C1)(C2=C(C=CC(=C2)CCCCC)C3=CC=CC=C3)F)F. Product ID: ACM121218904. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Difluoro-4-Heptyl-4''-Pentyl-1,1':4',1''-Terphenyl. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid crystal (lc) materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Product ID: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 330.318773 [g/mol]. Mole weight: C20< / sub>H14< / sub>F4< / sub>. BYZUWIASASXWRG-UHFFFAOYSA-N. 96%. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid crystal (lc) materials. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Product ID: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular formula: 318.4. Mole weight: C23H23F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI=1S/C23H23F/c1-3-5-18-8-12-20 (13-9-18)22-15-14-21 (16-23 (22)24)19-10-6-17 (4-2)7-11-19/h6-16H, 3-5H2, 1-2H3. MBGFTFFIFLHYQU-UHFFFAOYSA-N. 99%+. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid crystal (lc) materials. CAS No. 95759-51-6. Product ID: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular formula: 360.5g/mol. Mole weight: C26H29F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI=1S / C26H29F / c1-3-5-6-8-21-11-15-23 (16-12-21) 25-18-17-24 (19-26 (25) 27) 22-13-9-20 (7-4-2) 10-14-22 / h9-19H, 3-8H2, 1-2H3. SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
| 1,1?,4?,1??-Terphenyl-4-thiol | 97%. Group: Self assembly and lithography. | |
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