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| Product | Description | |
|---|---|---|
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.48. Purity: min. 99.0 %. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. SMILES: CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C. InChI: InChI=1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3. |  |
| 1,2-Bis(2-nitrophenoxy)ethane | 1,2-Bis(2-nitrophenoxy)ethane. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2-nitrobenzene; 1,2-Bis(o-nitrophenoxy)ethane; Ethylene glycol bis(2-nitrophenyl) ether. Grades: Highly Purified. CAS No. 51661-19-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H12N2O6. US Biological Life Sciences. |  Worldwide |
| 1,2-Bis((2R,5R)-2,5-diethylphospholan-1-yl)benzene | 1,2-Bis((2R,5R)-2,5-diethylphospholan-1-yl)benzene. CAS No. 136705-64-1. Purity: 98%, (99% ee). Product ID: ACM136705641-3. Molecular formula: C22H36P2. Mole weight: 362.46. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Bis((2R,5R)-2,5-diisopropylphospholan-1-yl)benzene | 1,2-Bis((2R,5R)-2,5-diisopropylphospholan-1-yl)benzene. Alternative Names: 1,2-Bis[(2R,5R)-2,5-diisopropyl-1-phospholanyl]benzene. CAS No. 136705-65-2. Purity: 98%. Product ID: ACM136705652-4. Molecular formula: C26H44P2. Mole weight: 418.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)benzene | 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)benzene. CAS No. 147253-67-6. Purity: 98%. Product ID: ACM147253676-4. Molecular formula: C18H28P2. Mole weight: 306.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Product ID: ACM147253676. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. ECNumber: 604-579-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis((2S,5S)-2,5-diethylphospholan-1-yl)benzene | 1,2-Bis((2S,5S)-2,5-diethylphospholan-1-yl)benzene. CAS No. 136779-28-7. Purity: 98%, (99% ee). Product ID: ACM136779287-3. Molecular formula: C22H36P2. Mole weight: 362.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis((2S,5S)-2,5-diisopropylphospholan-1-yl)benzene | 1,2-Bis((2S,5S)-2,5-diisopropylphospholan-1-yl)benzene. Alternative Names: (-)-1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene; (S,S)-i-Pr-DUPHOS. CAS No. 147253-69-8. Purity: 98%. Product ID: ACM147253698-2. Molecular formula: C26H44P2. Mole weight: 418.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis((2S,5S)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,2-Bis((2S,5S)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate. Alternative Names: 1,2-Bis((2S,5S)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1000393-36-1. Purity: 96%. Product ID: ACM1000393361. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.48. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis((2S,5S)-2,5-dimethylphospholan-1-yl)benzene | 1,2-Bis((2S,5S)-2,5-dimethylphospholan-1-yl)benzene. CAS No. 136735-95-0. Purity: 98%. Product ID: ACM136735950-3. Molecular formula: C18H28P2. Mole weight: 306.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne | 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene is a reagent for the synthesis of methoxydiphenylamine substituted carbazole, an efficient hole transporting material for perovskite solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 222166-46-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C32H20Br4N2, Molecular Weight: 752.13. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. CAS No. 222166-46-3. Molecular formula: C32H20Br4N2. Mole weight: 752.1g/mol. IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. SMILES: C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br. InChI: InChI=1S/C32H20Br4N2/c33-21-5-9-29-25(13-21)26-14-22(34)6-10-30(26)37(29)17-19-3-1-2-4-20(19)18-38-31-11-7-23(35)15-27(31)28-16-24(36)8-12-32(28)38/h1-16H,17-18H2. | |
| 1,2-Bis(3-aminopropylamino)ethane, 96% | 1,2-Bis(3-aminopropylamino)ethane, 96%. Alternative Names: FT-0629418; 1,2-Bis(3-aminopropylamino)ethane; 0EXW8894XX; W-110279; 1,5,8,12-Tetraazadodecane; 10563-26-5; 1, N,N''-1,2-ethanediylbis-; 3,2,3-tetramine; BIDD:GT0255; EINECS 234-147-9. CAS No. 10563-26-5. Molecular formula: C8H22N4. Mole weight: 174.292g/mol. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. SMILES: C(CN)CNCCNCCCN. InChI: InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2. | |
| 1,2-Bis(3-cyclohexenyl)ethylene | Liquid, cis/trans mixture, 98%. CAS No. 17527-28-5. Pack Sizes: Typically in stock: 5g. Mole weight: 188.31. MP/BP: B.P. 116-118/3.5 mm. Order No: FR-0941. |  Frinton Laboratories |
| 1,2-Bis(3-indenyl)ethane | 1,2-Bis(3-indenyl)ethane. Group: Biochemicals. Alternative Names: 3,3'-Ethylenebis(1H-indene). Grades: Highly Purified. CAS No. 18657-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18. US Biological Life Sciences. | Worldwide |
| 1,2-Bis ( 3-Methylphenoxy)ethane | 1,2-Bis ( 3-Methylphenoxy)ethane. CAS No: 54914-85-1 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene. Alternative Names: TPE-MN3. CAS No. 1054451-33-0. Mole weight: 442.51. SMILES: [N-]=[N+]=NCC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(CN=[N+]=[N-])C=C4. InChI: 1S/C28H22N6/c29-33-31-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(14-18-26)20-32-34-30/h1-18H,19-20H2/b28-27+,IXQXFSMBYFNNPN-BYYHNAKLSA-N. | |
| 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. CAS No. 1053241-67-0. Molecular formula: C28H22Br2. Mole weight: 518.28. Purity: 95%. IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. SMILES: BrCC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(CBr)C=C4. InChI: 1S/C28H22Br2/c29-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(20-30)14-18-26/h1-18H,19-20H2/b28-27+,GHZTXESUSOBGAM-BYYHNAKLSA-N. | |
| 1,2-Bis(4-cyanophenoxy)ethane | 1,2-Bis(4-cyanophenoxy)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 56406-20-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H12N2O2, Molecular Weight: 264.279999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-fluorophenyl)ethanone | 1,2-Bis(4-fluorophenyl)ethanone is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 366-68-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H10F2O, Molecular Weight: 232.23. US Biological Life Sciences. | Worldwide |
| 1-(2-(bis(4--fluorophenyl)methoxy)ethyl)-4-(3-hydroxy-3-phenylpropyl)piperazine decanoate | 1-(2-(bis(4--fluorophenyl)methoxy)ethyl)-4-(3-hydroxy-3-phenylpropyl)piperazine decanoate. Product ID: ACMA00011589. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-[Bis(4-fluorophenyl)methoxy]ethyl]-4-(pyridinyl)-piperazine | 1-[2-[Bis(4-fluorophenyl)methoxy]ethyl]-4-(pyridinyl)-piperazine. Alternative Names: 1-[2-[BIS(4-FLUOROPHENYL)METHOXY]ETHYL]-4-(2-PYRIDINYL)-PIPERAZINE;1-[2-[BIS(4-FLUOROPHENYL)METHOXY]ETHYL]-4-(PYRIDINYL)-PIPERAZINE;Fluorophenyl methoxy ethyl pyridinyl piperazine. CAS No. 154558-38-0. Product ID: ACM154558380. Molecular formula: C24H25F2N3O. Mole weight: 409.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane | 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 154928-56-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O3, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3 | 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3 is labelled 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane (B447367) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H13D3O3, Molecular Weight: 247.3. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Alternative Names: 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxybenzene],1,2-Bis(p-methoxyphenyl)-1,2-diphenylethylene,TPE-OMe. CAS No. 68578-78-9. Molecular formula: C28H24O2. Mole weight: 392.5g/mol. IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. SMILES: COC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(OC)C=C4. InChI: 1S/C28H24O2/c1-29-25-17-13-23(14-18-25)27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)24-15-19-26(30-2)20-16-24/h3-20H,1-2H3/b28-27+. | |
| 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate | 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate. CAS No. 196599-80-1. Molecular formula: C23H27NO5. Mole weight: 397.5g/mol. IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate. SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3. InChI: InChI=1S/C23H27NO5/c1-27-19-12-8-16(9-13-19)21(25)22(17-10-14-20(28-2)15-11-17)29-23(26)24-18-6-4-3-5-7-18/h8-15,18,22H,3-7H2,1-2H3,(H,24,26). | |
| 1,2-Bis(4-methoxyphenyl)ethanone | 1,2-Bis(4-methoxyphenyl)ethanone is an intermediate used to synthesize aryl substituted imidazole with estrogen receptor binding abilities and furans as antagonists with selectivity for the estrogen receptor alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-44-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine). CAS No. 96897-04-0. Molecular formula: C24H22N4. Mole weight: 366.45. Purity: 96%+. IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C. InChI: InChI=1S/C24H22N4/c1-17-5-9-25-21(13-17)23-15-19(7-11-27-23)3-4-20-8-12-28-24(16-20)22-14-18(2)6-10-26-22/h5-16H,3-4H2,1-2H3. | |
| 1,2-bis(4-methylpiperazin-1-yl)ethanone | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Piperazine, 1-methyl-4-[(4-methyl-1-piperazinyl)acetyl]-(5CI); Nintedanib Impurity E. Grade: ≥95%. CAS No. 856843-88-4. Molecular formula: C12H24N4O. Mole weight: 240.35. |  |
| 1,2-Bis(4-pyridyl)ethane | 1,2-Bis(4-pyridyl)ethane. Alternative Names: 1,2-Bis(4-pyridyl)ethane, 4,4-Ethylenedipyridine, B51801_ALDRICH, 4,4-ethane-1,2-diyldipyridine, Pyridine, 4,4-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, 4916-57-8, InChI=1/C12H12N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H,1-2H. CAS No. 4916-57-8. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 96%. IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine. SMILES: C1=CN=CC=C1CCC2=CC=NC=C2. | |
| 1,2-Bis(4-pyridyl)hydrazine | 1,2-Bis(4-pyridyl)hydrazine is used in the synthesis of a novel Zn(II) coordination polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 19808-51-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethane | 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethane. CAS No. 1698837-47-6. Molecular formula: C16H26S2Sn2. Mole weight: 519.92. | |
| 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne | 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne. CAS No. 1610057-24-3. Molecular formula: C16H22S2Sn2. Mole weight: 515.90. Purity: 98%. | |
| 1,2-Bis(acetoxy-methyloxy)ethane-d4 | 1,2-Bis(acetoxy-methyloxy)ethane-d4 is the isotope labelled analog of 1,2-Bis(acetoxy-methyloxy)ethane 1,2-Bis(acetoxy-methyloxy)ethane is synthesized from 1,2-Ethylene glycol (E890140), which is used in the production of nanocables and nanotubes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H10D4O6, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene | 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene is a chemical reagent used in the synthesis of substituted napthalenes for for use in organic synthesis. Also used in the production of fullerene bisadduct acceptors for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26726-81-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2O2, Molecular Weight: 324.01. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(chlorodimethylsilyl)ethane | 1,2-Bis(chlorodimethylsilyl)ethane. CAS No. 13528-93-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,2-Bis(dimethoxyphosphoryl)benzene | 1,2-Bis(dimethoxyphosphoryl)benzene. Alternative Names: Tetramethyl o-phenylenediphosphonate. CAS No. 15104-46-8. Purity: 94+%. Product ID: ACM15104468-2. Molecular formula: C10H16O6P2. Mole weight: 294.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(dimethylamino)-2-methylpropane | Liquid, purity 98%, d20 0.81. CAS No. 68367-53-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 144.26. MP/BP: B.P. 90-92.5/100 mm. Order No: FR-2170. | Frinton Laboratories |
| 1,2-Bis(Dimethylaminodimethylsilyl)Ethane | 1,2-Bis(Dimethylaminodimethylsilyl)Ethane. Alternative Names: 1,2-Bis[(dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. CAS No. 91166-50-6. Molecular formula: C10H28N2Si2. Mole weight: 232.52 g/mol. Purity: 95%+. IUPAC Name: N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. SMILES: CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. | |
| 1,2-Bis(dimethylphosphino)ethane | 1,2-Bis(dimethylphosphino)ethane. Alternative Names: 1,2-Di(dimethylphosphino)ethane. CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.14. Purity: >97%. SMILES: CP(C)CCP(C)C. InChI: InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3. | |
| 1,2-Bis(dimethylsilyl)benzene | 1,2-Bis(dimethylsilyl)benzene. Alternative Names: 1,2-Phenylenebis(dimethylsilane). CAS No. 17985-72-7. Purity: 97%. Product ID: ACM17985727. Molecular formula: C10H18Si2. Mole weight: 194.42. IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 2-Bis (diphenylphosphino) benzene | 1, 2-Bis (diphenylphosphino) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 13991-08-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(diphenylphosphino)benzene | 1,2-Bis(diphenylphosphino)benzene. Alternative Names: o-Phenylenebis[diphenylphosphine]; 1,2-Bis(diphenylphosphanyl)benzene; o-bis(diphenylphosphino)benzene; dppben; dppbenz; dppBz. CAS No. 13991-08-7. Purity: 98%. Product ID: ACM13991087-1. Molecular formula: C30H24P2. Mole weight: 446.46. IUPAC Name: (2-diphenylphosphanylphenyl)-diphenylphosphane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 2-Bis (diphenylphosphino) ethane | 1, 2-Bis (diphenylphosphino) ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1663-45-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C26H24P2. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(diphenylphosphino)ethane | 1,2-Bis(diphenylphosphino)ethane. Grades: 98.0%. CAS No. 1663-45-2. Pack Sizes: Gram Quantities: 25 g, 100 g. Order Number: PL115. |  www.prochemonline.com |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Product ID: ACM121954505. Molecular formula: C24H44P2. Mole weight: 394.56. IUPAC Name: Ditert-Butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide | 1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide. CAS No. 102207-18-1. Product ID: ACM102207181. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis-isodecyl-4-isotridecyl-d7 Trimellitate | 1,2-Bis-isodecyl-4-isotridecyl-d7 Trimellitate is the isotope analog of 1,2-Bis-isodecyl-4-isotridecyl Trimellitate. 1,2-Bis-isodecyl-4-isotridecyl-d7 Trimellitate is prepared from trimellitic anhydride chloride (T795870), which is a reagent used to synthesize optical polyamideimides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C42H67D7O6, Molecular Weight: 682.08. US Biological Life Sciences. | Worldwide |
| 1,2-Bis-isodecyl-4-isotridecyl Trimellitate | 1,2-Bis-isodecyl-4-isotridecyl Trimellitate is prepared from trimellitic anhydride chloride (T795870), which is a reagent used to synthesize optical polyamideimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 70225-05-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C42H74O6, Molecular Weight: 675.03. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(maleimido)ethane | 1,2-Bis(maleimido)ethane. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.18g/mol. IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O. InChI: InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2. | |
| 1,2-Bis(maleimido)ethane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Synonyms: Ethylenebismaleimide; N,N'-Ethylenedimaleimide; N,N'-Ethylenebismaleimide; Ethylenebiemaleimide; EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione; NSC 41127; ACMC-1AYAG; BMOE (bismaleimidoethane). Grade: 95%. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.108. | |
| 1,2-Bis(methylamino)-4-nitrobenzene | 1,2-Bis(methylamino)-4-nitrobenzene. CAS No. 1457-55-2. Product ID: ACM1457552. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bismethylenecyclohexane | 1,2-Bismethylenecyclohexane, is a conjugated dienes, which is a useful starting material for a variety of structures. Synonyms: 1,2-Bis(methylene)cyclohexane; 1,2-Dimethylenecyclohexane; 1,2-Dimethylidenecyclohexane; Cyclohexane, 1,2-bis(methylene)-. Grade: >95%. CAS No. 2819-48-9. Molecular formula: C8H12. Mole weight: 108.18. | |
| 1,2-Bis-octyloxy-4-ethynyl-benzene | 1,2-Bis-octyloxy-4-ethynyl-benzene. Alternative Names: 1,2-BIS-OCTYLOXY-4-ETHYNYL-BENZENE;1-ETHYNYL-3,4-DIOCTYLOXY-BENZENE;Benzaldehyde, 2-ethynyl-4-methoxy- (9CI). CAS No. 179129-14-7. Product ID: ACM179129147. Molecular formula: C10H8O2. Mole weight: 160.16932. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(tert-butylthio)ethane Borane | 1,2-Bis(tert-butylthio)ethane Borane. Group: Biochemicals. Alternative Names: Borane - 1,2-Bis(tert-butylthio)ethane Complex; S,S'-Di-tert-butyl-1,2-ethanedithiol Borane. Grades: Highly Purified. CAS No. 71522-78-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(trichloroacetamido)propane | White powder, 98%. CAS No. 17408-51-4. Pack Sizes: Typically in stock: 0.5g. Mole weight: 364.87. Order No: FR-2712. | Frinton Laboratories |
| 1,2-Bis(trichlorosilyl)ethane | 1,2-Bis(trichlorosilyl)ethane. Uses: For analytical and research use. CAS No. 2504-64-5. Mole weight: 296.94. EC Number: 219-710-9. Catalog: AP2504645. |  |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Molecular formula: Cl3SiCH2CH2SiCl3. Mole weight: 296.94g/mol. Purity: >97%. IUPAC Name: trichloro(2-trichlorosilylethyl)silane. SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. InChI: 1S/C2H4Cl6Si2/c3-9(4,5)1-2-10(6,7)8/h1-2H2,WDVUXWDZTPZIIE-UHFFFAOYSA-N. | |
| 1,2-Bis-(triethoxysilyl)ethane | 1,2-Bis-(triethoxysilyl)ethane. CAS No: 16068-37-4 | Sarchem Laboratories New Jersey NJ |
| 1,2-Bis(triethoxysilyl)ethane | 1,2-Bis(triethoxysilyl)ethane. CAS No. 16068-37-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Alternative Names: Ethylenebis(triethoxysilane);triethoxy(2-triethoxysilylethyl)silane;4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Purity: 95%. Product ID: ACM16068374-4. Molecular formula: C14H34O6Si2. Mole weight: 354.59. IUPAC Name: triethoxy(2-triethoxysilylethyl)silane. Canonical SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. ECNumber: 2402122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Alternative Names: Ethylenebis(triethoxysilane);triethoxy(2-triethoxysilylethyl)silane;4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Purity: 95%. IUPAC Name: triethoxy(2-triethoxysilylethyl)silane. SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3. | |
| 1,2-Bis(Triethoxysilyl)Ethylene | 1,2-Bis(Triethoxysilyl)Ethylene. Alternative Names: 4,4,7,7-TETRAETHOXY-3,8-DIOXA-4,7-DISILADEC-5-ENE. CAS No. 87061-56-1. Purity: 95%. Product ID: ACM87061561. Molecular formula: C14H32O6Si2. Mole weight: 352.57 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 2-Bis (trifluoromethyl) benzene | 1, 2-Bis (trifluoromethyl) benzene is a useful reagent for preparing biphenyls through arylation of electron-deficient arenes with aryl halides. It was also employed to investigate the effect of aromatic trifluoromethylation, fluorination, and methylation on intermolecular n-n interactions. The results can provide insights on interactions between drug molecules and protein receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(trimethoxysilyl)ethane | 1,2-Bis(trimethoxysilyl)ethane. CAS No. 18406-41-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,2-Bis(trimethoxysilyl)ethane | 1,2-Bis(trimethoxysilyl)ethane. Uses: For analytical and research use. CAS No. 18406-41-2. Mole weight: 270.43. EC Number: 242-285-6. Catalog: AP18406412. | |
| 1, 2-Bis (trimethylsilyl) benzene | 1, 2-Bis (trimethylsilyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17151-09-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(Trimethylsilyl)Benzene | 1,2-Bis(Trimethylsilyl)Benzene. Alternative Names: 1,2-Bis(Trimethylsily)Benzene1,2-Bis(Trimethylsilyl)Benzene98%Benzene-1,2-Diylbis(Trimethylsilane). CAS No. 17151-09-6. Purity: >95%. Product ID: ACM17151096. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. IUPAC Name: trimethyl-(2-trimethylsilylphenyl)silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12" Block | These blocks function well in any room that needs low-frequency energy reduced. This simple cube can be used not only for its sound-deadening qualities but also as a functional backing for the corner bass absorbers as well. | |
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