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| Product | Description | |
|---|---|---|
| 1,4-Bis(dimethylsilyl)benzene | 97%. Group: Organometallic reagents. |  |
| 1,4-Bis(dimethylsilyl)benzene | 1,4-Bis(dimethylsilyl)benzene. Group: Salt. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. CAS No. 2488-1-9. Product ID: 1,4-Bis(dimethylsilyl)benzene. Molecular formula: 194.42. Mole weight: C10< / sub>H18< / sub>Si2< / sub>. 95%+. |  |
| 1,4-Bis(dimethylvinylsilyl)benzene | 1,4-Bis(dimethylvinylsilyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Phenylenebis[dimethyl(vinyl)silane]. Product Category: Vinyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.5 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-4519179. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1 4-Bis(diphenylamino)benzene | 1 4-Bis(diphenylamino)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-N-phenyl-p-phenylenediamine,N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine;N,N,N,N-Tetraphenyl-1,4-benzenediamine;N,N,N,N-Tetraphenyl-p-phenylenediamine;N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine;N,N,N,N-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenyla. Product Category: Organic & Printed Electronics. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.524960 [g/mol]. Purity: 0.96. IUPACName: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.172g/cm³. Product ID: ACM14118162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(Diphenylamino)Benzene | 1,4-Bis(Diphenylamino)Benzene. Uses: Used in oled multilayers and molecular magnets. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Benzenediamine,N,N,N',N'-Tetraphenyl-. CAS No. 14118-16-2. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.5. Mole weight: C30H24N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C30H24N2/c1-5-13-25 (14-6-1) 31 (26-15-7-2-8-16-26) 29-21-23-30 (24-22-29) 32 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24H. JPDUPGAVXNALOL-UHFFFAOYSA-N. 95%+. | |
| 1, 4-Bis (diphenylphosphino) butane | 1, 4-Bis (diphenylphosphino) butane is a catalyst precursor used in organic synthesis such as the preparation of phenanthrothiazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g. Molecular Formula: C28H28P2, Molecular Weight: 426.47. US Biological Life Sciences. |  Worldwide |
| 1, 4-Bis- (diphenylphosphino) butane | 1, 4-Bis- (diphenylphosphino) butane. Group: Biochemicals. Alternative Names: 1, 4-Butanediylbis [diphenylphosphine]; dppb. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: (C6H5)2P (CH2)4P (C6H5)2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(diphenylphosphino)butane | 1,4-Bis(diphenylphosphino)butane. Uses: Suzuki reaction. Additional or Alternative Names: 1,4-Butanediylbis[Diphenylphosphine]. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 7688-25-7. Molecular formula: C28H28P2. Mole weight: 426.48. Purity: 0.98. IUPACName: 4-diphenylphosphanylbutyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 231-698-7. Product ID: ACM7688257-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(diphenylphosphino)butane | 1,4-Bis(diphenylphosphino)butane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7688-25-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W007569. |  |
| 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes synthetic pyrethriods: catalyst for the negishi coupling of (2,2-dihaloethenyl)cyclopropanecarboxylates. Additional or Alternative Names: Dichloro[bis(1,4-diphenylphosphino)butane]palladium(II). Product Category: Palladium series catalysts. Appearance: White like powder. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8. Purity: 0.99. IUPACName: dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl. Product ID: ACM29964623-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(di-tert-butylphosphino)butane | 1,4-Bis(di-tert-butylphosphino)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(di-t-butylphosphino)butane; ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane; SCHEMBL294768; 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE; DB-009459; ACMC-20n5ws; CTK4C6518. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 150111-89-0. Molecular formula: C20H44P2. Mole weight: 346.51. Purity: 95%+. IUPACName: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM150111890-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(glycidyloxymethyl)cyclohexane | 1,4-Bis(glycidyloxymethyl)cyclohexane. Uses: Designed for use in research and industrial production. CAS No. 14228-73-0. Purity: 0.95. Product ID: ACM14228730-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98% | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(Hydroxydimethylsilyl)Benzene | 1,4-Bis(Hydroxydimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 2754-32-7. Molecular formula: C10H18O2Si2. Mole weight: 226.42 g/mol. Purity: 0.95. Density: 1.02 g/mL. Product ID: ACM2754327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(imidazole-l-ylmethyl)benzene | 1,4-Bis(imidazole-l-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. | |
| 1,4-Bis-maleimidobutane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(maleimido)butane | 1,4-Bis(maleimido)butane. Group: Monomers. CAS No. 28537-70-4. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. Molecular formula: 248.23g/mol. Mole weight: C12H12N2O4. C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. InChI=1S/C12H12N2O4/c15-9-3-4-10 (16)13 (9)7-1-2-8-14-11 (17)5-6-12 (14)18/h3-6H, 1-2, 7-8H2. WXXSHAKLDCERGU-UHFFFAOYSA-N. | |
| 1,4-Bis(maleimido)butane | 1,4-Bis(maleimido)butane. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Butanediyl)bis-1H-pyrrole-2,5-dione; Tetra methyl enedimaleimide; Tetra methyl enebismaleimide. Grades: Highly Purified. CAS No. 28537-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-maleimidobutane 99+% (NMR) | 1,4-Bis-maleimidobutane 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(Methyldichlorosilyl)Butane | 1,4-Bis(Methyldichlorosilyl)Butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHYLDICHLOROSILYL)BUTANE, 38958-24-6, CTK4I0747, AG-F-37507. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 38958-24-6. Molecular formula: C6H14Cl4Si2. Mole weight: 284.17 g/mol. Purity: 95%+. IUPACName: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane. Canonical SMILES: CCCC([Si](C)(Cl)Cl)[Si](C)(Cl)Cl. Product ID: ACM38958246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene | 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(N-OCTYLOXY)-2,5-DI-TERT-PENTYLBENZENE;1,4-BIS(N-OCTYLOXY)-2,5-DI-T-PENTYLBENZENE;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-benzen;1,4-bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-Benzene;1,4-D. Product Category: Heterocyclic Organic Compound. CAS No. 70544-46-6. Molecular formula: C32H58O2. Mole weight: 474.8. Purity: 97.0%(HPLC). Product ID: ACM70544466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) | 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide). Group: Synthetic tools and reagents. | |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) | 98%. Group: Synthetic tools and reagents. | |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenyl phosphonium bromide),98% | 1,4-Bis(octyloxy)-2,5-xylenebis(triphenyl phosphonium bromide),98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(OCTYLOXY)-2,5-XYLENEBIS(TRIPHENYL PHOSPHONIUM BROMIDE); Phosphonium, [[2,5-bis(octyloxy)-1,4-phenylene]bis(methylene)]bis[triphenyl-, dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 88542-19-2. Molecular formula: C60H70Br2O2P2. Mole weight: 1044.95. Purity: 0.96. IUPACName: Phosphonium, 1,1-[[2,5-bis(octyloxy)-1,4-phenylene]bis(methylene)]bis. Product ID: ACM88542192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(pentafluorothio)benzene | 1,4-Bis(pentafluorothio)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1219501-58-2, 1,4-Bis(pentafluorothio)benzene, MolPort-016-582-055, 1,4-bis(pentafluoro-$l^{6}-sulfanyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 1219501-58-2. Molecular formula: C6H4F10S2. Mole weight: 330.2096. Purity: 0.96. IUPACName: pentafluoro-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-$l^{6}-sulfane. Canonical SMILES: C1=CC(=CC=C1S(F)(F)(F)(F)F)S(F)(F)(F)(F)F. Product ID: ACM1219501582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis(pyrid-4-yl)benzene | 1,4-bis(pyrid-4-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 113682-56-7. Product ID: 4-(4-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. InChI=1S/C16H12N2/c1-2-14 (16-7-11-18-12-8-16)4-3-13 (1)15-5-9-17-10-6-15/h1-12H. MAWKLXRVKVOYLR-UHFFFAOYSA-N. | |
| 1,4-bis(pyridin-4-ylethynyl)benzene | 1,4-bis(pyridin-4-ylethynyl)benzene. Group: Customizable mof linkers. Alternative Names: Bis[(pyridyl)?ethynyl]?benzene. CAS No. 158525-01-0. Product ID: 4-[2-[4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 280.32. Mole weight: C20H12N2. InChI=1S/C20H12N2/c1-2-18 (6-8-20-11-15-22-16-12-20)4-3-17 (1)5-7-19-9-13-21-14-10-19/h1-4, 9-16H. ONNGGLJSLBGWLB-UHFFFAOYSA-N. 98%. | |
| 1,4-Bis(pyridin-4-ylmethoxy)benzene | 1,4-Bis(pyridin-4-ylmethoxy)benzene. Group: Customizable mof linkers. Alternative Names: 4-[[4-(Pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. CAS No. 350251-62-6. Product ID: 4-[[4-(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. Molecular formula: 292.33. Mole weight: C18H16N2O2. InChI=1S/C18H16N2O2/c1-2-18 (22-14-16-7-11-20-12-8-16)4-3-17 (1)21-13-15-5-9-19-10-6-15/h1-12H, 13-14H2. YXEKMCOVNMMJIU-UHFFFAOYSA-N. 98%. | |
| 1,4-Bis(tert-boc)piperazine-d8 | 1,4-Bis(tert-boc)piperazine-d8. Group: Biochemicals. Alternative Names: 1, 4-Bis (tert-butoxycarbonyl) piperazine-d8; 1,4-(Piperazine-d8)dicarboxylic Acid 1,4-Bis(1,1-dimethylethyl)ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine | 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine (Terazosin EP Impurity O) is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 547730-06-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(triallylammonium)-2-butene dibromide | 1,4-Bis(triallylammonium)-2-butene dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51523-45-6, 1,4-BIS(TRIALLYLAMMONIUM)-2-BUTENE DIBROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 51523-45-6. Molecular formula: C22H36N2Br2. Mole weight: 488.35. Purity: 0.96. IUPACName: tris(prop-2-enyl)-[4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium;dibromide. Canonical SMILES: C=CC[N+](CC=C)(CC=C)CC=CC[N+](CC=C)(CC=C)CC=C. Product ID: ACM51523456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(triazol-1-ylmethyl)benzene | 1,4-Bis(triazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 143131-66-2. Molecular formula: 272.256083488464. Mole weight: C14H12N2O4. | |
| 1, 4- bis(triazol- 1- yl) terephthalic acid | 1, 4- bis(triazol- 1- yl) terephthalic acid. Group: Customizable mof linkers. CAS No. 2163052-04-6. | |
| 1,4-Bis(tributylstannyl)benzene | 1,4-Bis(tributylstannyl)benzene. Group: Salt. CAS No. 17151-51-8. Product ID: tributyl-(4-tributylstannylphenyl)stannane. Molecular formula: 656.2g/mol. Mole weight: C30H58Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)[Sn] (CCCC) (CCCC)CCCC. InChI=1S/C6H4. 6C4H9. 2Sn/c1-2-4-6-5-3-1; 6*1-3-4-2; ; /h1-2, 5-6H; 6*1, 3-4H2, 2H3;. RZCMLHJDBZGVSJ-UHFFFAOYSA-N. | |
| 1,4-Bis(trichloromethyl)-2,5-dichlorobenzene | 1,4-Dichloro-2,5-bis(trichloromethyl)-Benzene is a derivative compound of 1,4-Bis(trichloromethyl)-2-chlorobenzene (B585580), that acts as a reagent for the synthesis of hexachloroxylene derivatives which functions pharmaceutically as antimalaria and as a schistosomicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2142-29-2. Pack Sizes: 10mg, 500mg. Molecular Formula: C8H2Cl8, Molecular Weight: 381.73. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(trichloromethyl)-2-chlorobenzene | 1,4-Bis(trichloromethyl)-2-chlorobenzene acts as a reagent for the synthesis of hexachloroxylene derivatives which functions pharmaceutically as antimalaria and as a schistosomicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 10388-10-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H3Cl7, Molecular Weight: 347.28. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(trichloromethyl)benzene | 1,4-Bis(trichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A,A,A',A',A'-HEXACHLORO-P-XYLENE;ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-P-XYLENE;1,4-BIS(TRICHLOROMETHYL)BENZENE;,,,',','-Hexachloro-p-xylene;1,4-bis(trichloromethyl)-benzen;1,4-Di(trichloromethyl)benzene;2,2-Hexachloro-p-xylene;alpha,alpha. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder and chunks. CAS No. 68-36-0. Molecular formula: C8H4Cl6. Mole weight: 312.84. Purity: 0.99. IUPACName: 1,4-bis(trichloromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. Density: 1.628 g/cm³. ECNumber: 200-686-3. Product ID: ACM68360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(triethoxysilyl)benzene | 96%. Group: Organometallic reagents. | |
| 1,4-Bis(Triethoxysilyl)Benzene | 1,4-Bis(Triethoxysilyl)Benzene. Group: Salt. Alternative Names: 1,4-Bis(triethoxysilyl)benzene, 2615-18-1, SureCN50701, AGN-PC-00A8YG, 598038_ALDRICH, CTK4F7171, Benzene,1,4-bis(triethoxysilyl)-, Benzene, 1,4-bis(triethoxysilyl)-, Silane, 1,4-phenylenebis[triethoxy-, AKOS015889133, AG-E-81497, AM808117, I01-17011, Silane,1,4-phenylenebis[triethoxy- (9CI); Silane, p-phenylenebis[triethoxy- (7CI,8CI); 1,4-Bis(triethoxysilyl)benzene; p-Phenylenebis(triethoxysilane). CAS No. 2615-18-1. Pack Sizes: 10 g; 100 g. Product ID: triethoxy-(4-triethoxysilylphenyl)silane. Molecular formula: 402.64 g/mol. Mole weight: C18H34O6Si2. CCO[Si] (C1=CC=C (C=C1)[Si] (OCC) (OCC)OCC) (OCC)OCC. YYJNCOSWWOMZHX-UHFFFAOYSA-N. 0.95. | |
| 1,4-Bis(trifluoromethyl)benzene | 1,4-Bis(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 433-19-2. Mole weight: 214.11. Product ID: ACM433192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(trifluoromethyl)benzene-[13C6] | 1,4-Bis(trifluoromethyl)benzene-[13C6] is the labelled analogue of 1,4-Bis(trifluoromethyl)benzene. Synonyms: 1,4-Bis(trifluoromethyl)benzene-13C6. Grade: 98% by CP; 99% atom 13C. CAS No. 286013-13-6. Molecular formula: C2[13C]6H4F6. Mole weight: 220.06. |  |
| 1,4-Bis(Trimethoxysilylmethyl)Benzene | 1,4-Bis(Trimethoxysilylmethyl)Benzene. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 193358-40-6. Molecular formula: C14H26O6Si2. Mole weight: 346.53 g/mol. Purity: 95%+. IUPACName: P-BIS(TRIMETHOXYSILYLMETHYL)BENZENE. Density: 1.097 g/cm³. Product ID: ACM193358406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(trimethylsiloxy)benzene | 1,4-Bis(trimethylsiloxy)benzene. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 90162-40-6. Molecular formula: C12H22O2Si2. Mole weight: 254.47. Purity: 95%+. Product ID: ACM90162406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(trimethylsilyl)-1,3-butadiyne | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 4526-7-2. Product ID: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane. Molecular formula: 194.42g/mol. Mole weight: C10H18Si2. C[Si](C)(C)C#CC#C[Si](C)(C)C. InChI=1S/C10H18Si2/c1-11(2, 3)9-7-8-10-12(4, 5)6/h1-6H3. LBNVCJHJRYJVPK-UHFFFAOYSA-N. | |
| 1,4-Bis(trimethylsilyl)-1,3-butadiyne | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 4526-7-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(Trimethylsilyl)Benzene | 1,4-Bis(Trimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, P-Bis(Trimethylsilyl)- P-Bis(Trimethylsilyl)Benzene P-Phenylenebis(Trimethyl-Silan P-Phenylenebis(Trimethylsilane) Silane, 1,4-Phenylenebis*Trimethyl- Silane, P-Phenylenebis*Trimethyl- Silane, P-Phenylenebis[Trimethyl- Metronidazole Benzoate 2-(2-Methyl-5-Nitro-1H-Imidazol-1-Yl)Ethyl Benzoate 1,4-Bis(Trimethylsilyl)Benzene 1,4-Bis(Trimethylsilyl)Benzene 1,4-Phenylenebis(Trimethylsilane) 4,1-Phenylenebis(Trimethylsilane) Trimethyl[4-(Trimethylsilyl)Phenyl]Silane. Product Category: Alkyl Silane. Appearance: White powder or crystals. CAS No. 13183-70-5. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. Purity: 0.95. IUPACName: trimethyl-(4-trimethylsilylphenyl)silane. Canonical SMILES: C[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)C. Density: 0.857 g/mL. Product ID: ACM13183705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(trimethylsilyl)butadiyne,stable crystalline form of butadiyne | 1,4-Bis(trimethylsilyl)butadiyne,stable crystalline form of butadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 4526-7-2. Molecular formula: C10H18Si2. Mole weight: 194.42. Product ID: ACM4526072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[(Trimethylsilyl)Ethynyl]Benzene | 1,4-Bis[(Trimethylsilyl)Ethynyl]Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Benzene-1,4-Diyldiethyne-2,1-Diyl)Bis(Trimethylsilane). Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 17938-13-5. Molecular formula: C16H22Si2. Mole weight: 270.53 g/mol. Purity: 0.98. IUPACName: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane. Canonical SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C. Density: 0.92g/cm³. Product ID: ACM17938135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(Vinyldimethylsilyl)Benzene | 1,4-Bis(Vinyldimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(Vinyldimethylsilyl)Benzene. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.5 g/mol. Purity: 95%+. IUPACName: ethenyl-[4-[ethenyl(dimethyl)silyl]phenyl]-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)C1=CC=C(C=C1)[Si](C)(C)C=C. Density: 0.912 g/mL. Product ID: ACM4519179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-bis(dimethylvinylsilyl)benzene. | |
| 1,4-Bis(vinyloxy)-butane | 1,4-Bis(vinyloxy)-butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis(ethenyloxy)-butan;1,4-Bis(ethenyloxy)butane;1,4-divinyloxybutane(1,4-butanedioldivinylether);1-[4-(Vinyloxy)butoxy]ethylene;Butane, 1,4-bis(ethenyloxy)-;Butane, 1,4-bis(vinyloxy)-;1,4-DIVINYLOXYBUTANE;1,4-BUTYLENE GLYCOL DIVINYL ETHER. Product Category: Polymer/Macromolecule. CAS No. 3891-33-6. Molecular formula: C8H14O2. Mole weight: 142.2. Product ID: ACM3891336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Boc-piperazin-1-yl)benzoic acid | 1-(4-Boc-piperazin-1-yl)benzoic acid. Group: Biochemicals. Alternative Names: 1-Boc-4- (4-carboxyphenyl) piperazine; 4- (4-Carboxyphenyl) piperazine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 162046-66-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Boc-piperazin-1-yl)benzoic acid ≥97% (HPLC) | 1-(4-Boc-piperazin-1-yl)benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 162046-66-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Boc-Piperazino)-3,5-dibromobenzene | 1-(4-Boc-Piperazino)-3,5-dibromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121596-44-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20Br2N2O2, Molecular Weight: 420.14. US Biological Life Sciences. | Worldwide |
| 1-(4-BOC-Piperidino)-4-bromopyrazole | 1-(4-BOC-Piperidino)-4-bromopyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BrN3O2, Molecular Weight: 330.22. US Biological Life Sciences. | Worldwide |
| 1- (4-Borono-2-fluorophenyl) cyclopropane-1-carboxylic acid | 1- (4-Borono-2-fluorophenyl) cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-86-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10BFO4, Molecular Weight: 223.99. US Biological Life Sciences. | Worldwide |
| 1- (4-Boronobenzoyl) piperidine-4-carboxylic acid | 1- (4-Boronobenzoyl) piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850593-02-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO5, Molecular Weight: 277.08. US Biological Life Sciences. | Worldwide |
| 1-(4-boronophenyl)cyclopropanecarbonitrile | AldrichCPR. Group: Organometallic reagents. | |
| 1-(4-boronophenyl)cyclopropanecarbonitrile | 1-(4-boronophenyl)cyclopropanecarbonitrile. Group: Salt. Product ID: [4-(1-cyanocyclopropyl)phenyl]boronic acid. Molecular formula: 187g/mol. Mole weight: C10H10BNO2. B(C1=CC=C(C=C1)C2(CC2)C#N)(O)O. InChI=1S/C10H10BNO2/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 13-14H, 5-6H2. NOICYZKSQYFZPX-UHFFFAOYSA-N. | |
| 1-(4-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | 1-(4-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 72652-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3BrCl3NO, Molecular Weight: 291.36. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-1-naphthalenyl)-ethanone | 1-(4-Bromo-1-naphthalenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromo-1-naphthalenyl)-ethanone;1-(4-Bromononaphthalen-4-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 46258-62-2. Molecular formula: C12H9BrO. Mole weight: 249.1. Purity: 0.96. IUPACName: 1-(4-bromonaphthalen-1-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)Br. Product ID: ACM46258622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-1-phenylbut-1-en-1-yl)-4-fluorobenzene | 1-(4-Bromo-1-phenylbut-1-en-1-yl)-4-fluorobenzene is an intermediate formed in the synthesis of Desfluoro Pimozide (D289865), an impurity of Pimozide (P447800). Group: Biochemicals. Grades: Highly Purified. CAS No. 85375-29-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C16H14BrF. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-1-phenylbutyl)-4-fluorobenzene | 1-(4-Bromo-1-phenylbutyl)-4-fluorobenzene is an intermediate formed in the synthesis of Desfluoro Pimozide (D289865), an impurity of Pimozide (P447800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H16BrF. US Biological Life Sciences. | Worldwide |
| 14-Bromo-1-tetradecanol | 14-Bromo-1-tetradecanol can be used to synthesize cyclohexenoic long chain fatty alcohols that have implications as neuronal growth stimulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 72995-94-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H29BrO, Molecular Weight: 293.279999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone | 1-(4-Bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52761, LS-13396, 4-Bromo-2-(1-imidazolyl)-2,3,5,6-tetramethylacetophenone, ACETOPHENONE, 4-BROMO-2-(1-IMIDAZOLYL)-2,3,5,6-TETRAMETHYL-, 73931-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 73931-92-7. Molecular formula: C15H17BrN2O. Mole weight: 321.212 g/mol. Purity: 0.96. IUPACName: 1-(4-bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone. Canonical SMILES: CC1=C(C(=C(C(=C1C(=O)CN2C=CN=C2)C)C)Br)C. Density: 1.34g/cm³. Product ID: ACM73931927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Bromo-2, 5-dimethoxybenzyl) piperazine | 1- (4-Bromo-2, 5-dimethoxybenzyl) piperazine. Group: Biochemicals. Alternative Names: 1-[ (4-Bromo-2, 5-dimethoxyphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 1094424-37-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H19BrN2O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-2,5-dimethoxyphenyl)ethanone | 1-(4-Bromo-2,5-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 90841-64-8. Product ID: ACM90841648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Bromo-2-(bromomethyl)phenyl]-3,3-difluoro-pyrrolidine | 1-[4-Bromo-2-(bromomethyl)phenyl]-3,3-difluoro-pyrrolidine is derived from 5-Bromo-2-nitrotoluene (B698095), which is used in the synthesis of biphenylamide derivatives as Hsp90 C-terminal inhibitor for the treatment of cancer and neurodegenerative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2024458-38-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H11Br2F2N, Molecular Weight: 355.02. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-2-ethylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(4-Bromo-2-ethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383136-23-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12BrNO, Molecular Weight: 278.14. US Biological Life Sciences. | Worldwide |
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