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| Product | Description | |
|---|---|---|
| 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 84852-53-9. Molecular formula: C14H4Br10. Mole weight: 971.2g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. SMILES: C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. |  |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride is used as an initiator in the synthesis of ultra heigh relative molecular mass polyarcrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27776-21-2. Pack Sizes: 5g, 25g. Molecular Formula: C12H24Cl2N6. US Biological Life Sciences. |  Worldwide |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride. CAS No. 27776-21-2. Purity: 98%. Product ID: ACM27776212. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride is used as an initiator in the synthesis of ultra heigh relative molecular mass polyarcrylamide. Alternative Names: 2,2'-[Azobis(1-methylethylidene)]bis[4,5-dihydro-1H-imidazole Dihydrochloride; 2,2'-(Azodiisopropylidene)di-2-imidazoline Dihydrochloride; 2,2'-Azobis(2-imidazolinylpropane) Dihydrochloride; 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride; 2,2'-Azobis[2-(imidazolin-2-yl)propane] Dihydrochloride; AIBI; AIPH; V 44; VA 044; Vazo 044; Vazo 44WSP; Wako VA 044. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. |  |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 | 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 is the labelled analogue of 1,2-Bis(2,4,6-tribromophenoxy)ethane (B585425) which is one of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C213C12H4Br6O2, Molecular Weight: 695.52. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dichlorophenoxy)ethane | White crystalline. CAS No. 6339-70-4. Pack Sizes: Typically in stock: 5g. Mole weight: 352.04. MP/BP: M.P. 132-133. Order No: FR-2058. |  Frinton Laboratories |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene is used in the fabrication and optical characterization of diarylethene nanocrystals for optical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 172612-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H22F6S2, Molecular Weight: 548.61. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 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. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Purity: min. 98.0 area%. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.6g/mol. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-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. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Purity: >99.0%(GC). IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis(2-aminophenoxy)ethane | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt. Alternative Names: BAPTA tetrasodium salt. CAS No. 149733-79-21. Product ID: ACM1497337921. Molecular formula: C22H20N2Na4O10. Mole weight: 564.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis[2-[bis(carboxymethyl)amino]ethoxy]ethane | 1,2-Bis[2-[bis(carboxymethyl)amino]ethoxy]ethane, a complex compound with potential chelating properties, shows promise in treating heavy metal poisoning. Furthermore, ongoing research explores its effectiveness in targeted drug delivery systems for specific cancer types. Grades: 98%. CAS No. 67-42-5. Molecular formula: C14H24N2O10. Mole weight: 380.35. | |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane is a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-26-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12Cl2O2, Molecular Weight: 187.06. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-fluorophenyl)ethane | 1,2-Bis(2-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12F2, Molecular Weight: 218.24. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane | 1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane. Uses: For analytical and research use. CAS No. 332343-84-7. Mole weight: 330.57. Catalog: AP332343847. |  |
| 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane | 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane. CAS No. 332343-84-7. Molecular formula: C18H26O2Si2. Mole weight: 330.6g/mol. Purity: 0.95. IUPAC Name: (2-methoxyphenyl)-[(2-methoxyphenyl)-dimethylsilyl]-dimethylsilane. SMILES: COC1=CC=CC=C1[Si](C)(C)[Si](C)(C)C2=CC=CC=C2OC. InChI: InChI=1S/C18H26O2Si2/c1-19-15-11-7-9-13-17(15)21(3,4)22(5,6)18-14-10-8-12-16(18)20-2/h7-14H,1-6H3. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE;1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.48. Purity: >97.0%(GC). 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. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.5g/mol. 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-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-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. | |
| 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-methoxyphenyl)ethyne | 1,2-Bis(4-methoxyphenyl)ethyne, a pharmacological compound exhibiting compelling prospects for biomedical study. Through its demonstrated inhibition of cell proliferation, it holds potential as a novel therapeutic approach towards quenching breast and lung cancer. An exciting candidate warranting continued investigation. Alternative Names: Bis(4-methoxyphenyl)acetylene; 1,1'-(1,2-Ethindiyl)bis(4-methoxybenzol); 1,1'-(1,2-Ethynediyl)bis(4-methoxybenzene); Acetylene, bis(p-methoxyphenyl)-; 1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(p-anisyl)acetylene. Grades: 95%. CAS No. 2132-62-9. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| 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-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(dichloromethyl)-benzen | 1,2-bis(dichloromethyl)-benzen. CAS No. 25641-99-0. Molecular formula: C8H6Cl4. Mole weight: 243.9. | |
| 1,2-Bis(dichlorophosphino)ethane | 1,2-Bis(dichlorophosphino)ethane. Alternative Names: 1,2-Ethanediylbis[phosphonous dichloride], Ethylenebis(dichlorophosphine), P,P-(1,2-Ethanediyl)bis(dichlorophosphane). CAS No. 28240-69-9. Molecular formula: C2H4Cl4P2. Mole weight: 231.81. | |
| 1.2-Bis-(diethylphosphino)-ethane | 1.2-Bis-(diethylphosphino)-ethane. Alternative Names: 1,2-BIS(DIETHYLPHOSPHINO)ETHANE; [2-(Diethylphosphino)ethyl](diethyl)phosphine; Bis(1,2-diethylphosphino)ethane; Bisdiethylphosphinoethane; 1,2-Bis(diethylphosphino)ethane,98%; 1,2-BIS(DIETHYLPHOSPINO)ETHANE; 1,2-Ethanediylbis[diethylphosphine]; 3,6-Diethyl-3,6. CAS No. 6411-21-8. Molecular formula: C10H24P2. Mole weight: 206.25. | |
| 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: DMPE, Dimethyl-2-(dimethylphosphino)ethylphosphine, Ethylenebis(dimethylphosphine). CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.14. | |
| 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 |
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