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| Product | Description | |
|---|---|---|
| 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane | 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 98577-44-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H6Br2Cl2. US Biological Life Sciences. |  Worldwide |
| 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane | 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 98577-44-7. Mole weight: 296.82. Product ID: ACM98577447. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene] | 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-74-2, CTK5F1482, EINECS 281-368-1, AG-H-35087, 1,1-Isopropylidenebis(3,5-dibromo-4-((pentakis(bromomethyl)phenyl)methoxy)benzene), 1,1AA inverted exclamation markAA -isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene], Benzene,1,1-(1-methylethylidene)bis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83929-74-2. Molecular formula: C39H34Br14O2. Mole weight: 1653.342060 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentakis(bromomethyl)-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[[2,3,4,5,6-pentakis(bromomethyl)phenyl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4CBr)CBr)CBr)CBr)CBr)Br. Density: 2.259g/cm³. ECNumber: 281-368-1. Product ID: ACM83929742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. Group: Small molecule semiconductor building blocks. CAS No. 222166-46-3. Product ID: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. Molecular formula: 752.1g/mol. Mole weight: C32H20Br4N2. 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=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. ZHQHEWRIQYHYBQ-UHFFFAOYSA-N. |  |
| 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 |
| 1,4-Bis-(1,2-dibromoethyl)benzene | 1,4-Bis-(1,2-dibromoethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA',BETA,BETA'-TETRABROMO-1,4-DIETHYLBENZENE;1,4-BIS(1,2-DIBROMOETHYL)BENZENE;P-BIS(1,2-DIBROMOETHYL)BENZENE;1,4-bis(1,2-dibromoethyl)-benzen;Bisdibromoethylbenzene;1,4-BIS(1,2-DIBROMOETHYL)BENZENE 95+%;α,α',β,β'-Tetrabromo-p-diethylbenze. Product Category: Heterocyclic Organic Compound. CAS No. 25393-98-0. Molecular formula: C10H10Br4. Mole weight: 449.81. Product ID: ACM25393980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 178557-12-5. Molecular formula: C10H10Br2Cl2O2. Mole weight: 392.9. Purity: 0.96. IUPACName: 1,4-dibromo-2,5-bis(2-chloroethoxy)benzene. Canonical SMILES: C1=C(C(=CC(=C1Br)OCCCl)Br)OCCCl. Product ID: ACM178557125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Grades: Highly Purified. CAS No. 178557-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene | 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007706;TETRAKIS(BROMOMETHYL)ETHYLENE;1,4-DIBROMO-2,3-BIS(BROMOMETHYL)-2-BUTENE;2,3-bis(bromomethyl)-1,4-dibromo-2-buten;2,3-bis(bromomethyl)-1,4-dibromo-2-butene;2,3-di(Bromomethyl)-1,4-dibrom butene-2;2-Butene, 2,3-bis(bromomethyl)-1,4-dibr. Product Category: Heterocyclic Organic Compound. CAS No. 30432-16-7. Molecular formula: C6H8Br4. Mole weight: 399.74. Product ID: ACM30432167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene | 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene. Group: Small molecule semiconductor building blocks. Alternative Names: [(2,5-Dibromo-1,4-Phenylene)Bis(Ethyne-2,1-Diyl)]Bis(Trimethylsilane); [2- [2, 5-Dibromo-4- [2- (Trimethylsilyl) Ethynyl] Phenyl] Ethynyl] Trimethylsilane. CAS No. 478190-79-3. Product ID: 2-[2,5-dibromo-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane. Molecular formula: 428.31 g/mol. Mole weight: C16H20Br2Si2. C[Si] (C) (C)C#CC1=CC (=C (C=C1Br)C#C[Si] (C) (C)C)Br. InChI=1S/C16H20Br2Si2/c1-19 (2, 3)9-7-13-11-16 (18)14 (12-15 (13)17)8-10-20 (4, 5)6/h11-12H, 1-6H3. TUMMIWKEWMEYTF-UHFFFAOYSA-N. >98%. | |
| 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b | 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b. Group: Synthetic tools and reagents. Alternative Names: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B. CAS No. 153912-33-5. Product ID: disodium; 3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate. Molecular formula: 556.155. Mole weight: C12< / sub>H14< / sub>Br2< / sub>O8< / sub>S2< / sub>. 2Na. C1=C (C (=CC (=C1Br)OCCCS (=O) (=O)[O-])Br)OCCCS (=O) (=O)[O-]. [Na+]. [Na+]. OYKKFAKXMJIFNF-UHFFFAOYSA-L. 96%. | |
| 1, 4-Dibromo-2, 5-bis (bromomethyl)benzene | 1, 4-Dibromo-2, 5-bis (bromomethyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 35335-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br4, Molecular Weight: 421.75. US Biological Life Sciences. | Worldwide |
| 1 4-Dibromo-2 5-bis(decyloxy)benzene9& | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Group: Synthetic tools and reagents. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&; 1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. CAS No. 152269-98-2. Product ID: 1,4-dibromo-2,5-didecoxybenzene. Molecular formula: 548.43. Mole weight: C26< / sub>H44< / sub>O2< / sub>Br2< / sub>. CCCCCCCCCCOC1=CC (=C (C=C1Br)OCCCCCCCCCC)Br. JFMBJLMINSDIQC-UHFFFAOYSA-N. 96%. | |
| 1,5-Dibromo-2,4-bis(bromomethyl)benzene | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. CAS No. 35510-03-3. Product ID: 1,5-dibromo-2,4-bis(bromomethyl)benzene. Molecular formula: 421.75. Mole weight: C8H6Br4. C1=C(C(=CC(=C1CBr)Br)Br)CBr. InChI=1S/C8H6Br4/c9-3-5-1-6 (4-10)8 (12)2-7 (5)11/h1-2H, 3-4H2. UYNPUSPGNRCVLC-UHFFFAOYSA-N. 98%. | |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Group: Plastic additivespolymerization additives. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Product ID: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: 943.6. Mole weight: C21H20Br8O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (CBr)Br)Br. InChI=1S/C21H20Br8O2/c1-21 (2, 11-3-15 (26)19 (16 (27)4-11)30-9-13 (24)7-22)12-5-17 (28)20 (18 (29)6-12)31-10-14 (25)8-23/h3-6, 13-14H, 7-10H2, 1-2H3. LXIZRZRTWSDLKK-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. Group: Monomersplastic additives. CAS No. 25327-89-3. Product ID: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: 624g/mol. Mole weight: C21H20Br4O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI=1S/C21H20Br4O2/c1-5-7-26-19-15 (22)9-13 (10-16 (19)23)21 (3, 4)14-11-17 (24)20 (18 (25)12-14)27-8-6-2/h5-6, 9-12H, 1-2, 7-8H2, 3-4H3. PWXTUWQHMIFLKL-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. CAS No. 365547-21-3. Product ID: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 560.5g/mol. Mole weight: C25H36Br2S2. CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI=1S/C25H36Br2S2/c1-5-9-11-17 (7-3)15-25 (16-18 (8-4)12-10-6-2)19-13-21 (26)28-23 (19)24-20 (25)14-22 (27)29-24/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. NEQRAFHWWLGKEJ-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98% | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 365547-21-3. Product ID: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 560.5g/mol. Mole weight: C25H36Br2S2. CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI=1S/C25H36Br2S2/c1-5-9-11-17 (7-3)15-25 (16-18 (8-4)12-10-6-2)19-13-21 (26)28-23 (19)24-20 (25)14-22 (27)29-24/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. NEQRAFHWWLGKEJ-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1089687-05-7. Product ID: 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-thieno[2,3:4,5]silolo[3,2- b]th. Molecular formula: 576.57. Mole weight: C24H36Br2S2Si. CCCCC (CC)C[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. CMMVJTQAECTXDZ-UHFFFAOYSA-N. 96%. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC) | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene | 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene. Group: Organic light-emitting diode (oled) materials. Product ID: 2,6-dibromo-4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 941.1g/mol. Mole weight: C50H84Br2O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCCCCCC)CCCCCCCCCC)Br. InChI=1S / C50H84Br2O2S2 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-53-47-43-37-45 (51) 56-50 (43) 48 (44-38-46 (52) 55-49 (44) 47) 54-40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. GHLXDQOYRXLKHR-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1294515-75-5. Product ID: 2,6-dibromo-4,8-dioctoxythieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCCCCCCCC)Br. InChI=1S / C26H36Br2O2S2 / c1-3-5-7-9-11-13-15-29-23-19-17-21 (27) 32-26 (19) 24 (20-18-22 (28) 31-25 (20) 23) 30-16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. GXGDTYKIKNMZTM-UHFFFAOYSA-N. | |
| 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene | 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 1187763-68-3. Product ID: 2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene. Molecular formula: 600.4g/mol. Mole weight: C34H32Br2. CC (C) (C)C1=CC=C (C=C1)C2=C3C=C (C=CC3=C (C4=C2C=CC (=C4)Br)C5=CC=C (C=C5)C (C) (C)C)Br. InChI=1S/C34H32Br2/c1-33 (2, 3)23-11-7-21 (8-12-23)31-27-17-15-26 (36)20-30 (27)32 (28-18-16-25 (35)19-29 (28)31)22-9-13-24 (14-10-22)34 (4, 5)6/h7-20H, 1-6H3. PVNXKVGTMVCYLK-UHFFFAOYSA-N. | |
| 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymerssemiconductor blocks. CAS No. 1088205-02-0. Product ID: 2, 9-dibromo-6, 13-bis(2-ethylhexyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 648.4g/mol. Mole weight: C30H36Br2N2O4. CCCCC (CC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CC)CCCC)Br)C1=O)Br. InChI=1S/C30H36Br2N2O4/c1-5-9-11-17 (7-3)15-33-27 (35)19-13-22 (32)26-24-20 (14-21 (31)25 (23 (19)24)29 (33)37)28 (36)34 (30 (26)38)16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. IMWDVKCSASRBSW-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene | 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene. Group: Polymerssemiconductor blocks. CAS No. 673474-73-2. Product ID: 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine. Molecular formula: 494.3g/mol. Mole weight: C23H30Br2N2. CN (C)CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCN (C)C. InChI=1S/C23H30Br2N2/c1-26 (2)13-5-11-23 (12-6-14-27 (3)4)21-15-17 (24)7-9-19 (21)20-10-8-18 (25)16-22 (20)23/h7-10, 15-16H, 5-6, 11-14H2, 1-4H3. RJIWYGUYDXBQCJ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene | 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 570414-33-4. Product ID: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene. Molecular formula: 650.12. Mole weight: C25H30Br4. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (CCCCCCBr)CCCCCCBr. InChI=1S / C25H30Br4 / c26-15-7-3-1-5-13-25 (14-6-2-4-8-16-27) 23-17-19 (28) 9-11-21 (23) 22-12-10-20 (29) 18-24 (22) 25 / h9-12, 17-18H, 1-8, 13-16H2. OJMAUBALNSWGDC-UHFFFAOYSA-N. 98%. | |
| 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 207742-50-5. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Si] (C) (C)C)Br)Br. InChI=1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene. Uses: This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. it can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene; 3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane; 3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. 1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. >95%. | |
| (3-(Dibromomethylene)penta-1,4-diyne-1,5-diyl)bis(trimethylsilane) | (3-(Dibromomethylene)penta-1,4-diyne-1,5-diyl)bis(trimethylsilane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, [3-(dibromomethylene)-1,4-pentadiyne-1,5-diyl]bis[trimethyl-. Product Category: Other Monomers. CAS No. 133968-81-7. Molecular formula: C12H18Br2Si2. Mole weight: 378.25 g/mol. Purity: 0.97. Product ID: ACM-MO-133968817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. Group: Polymers. CAS No. 1223559-98-5. Pack Sizes: 1 g. Product ID: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. Molecular formula: 638.71. Mole weight: C24H42Br2N2S2Si2. CC (C)[Si] (C1=NC (=C (S1)C2=C (N=C (S2)[Si] (C (C)C) (C (C)C)C (C)C)Br)Br) (C (C)C)C (C)C. InChI=1S/C24H42Br2N2S2Si2/c1-13 (2)31 (14 (3)4, 15 (5)6)23-27-21 (25)19 (29-23)20-22 (26)28-24 (30-20)32 (16 (7)8, 17 (9)10)18 (11)12/h13-18H, 1-12H3. HNWAYAXELMAWTB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] | 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-ISOPROPYLIDENEBIS[2-(2,6-DIBROMOPHENOXY)ETHANOL];2,2-BIS[3,5-DIBROMO-4-(2-HYDROXYETHOXY)PHENYL]PROPANE;LABOTEST-BB LT00159661;TETRABROMOBISPHENOL A BIS(2-HYDROXYETHYL) ETHER;O,O-BIS(2-HYDROXYETHYL)TETRABROMOBISPHENOL A;2,2'-[(1-methylethylidene)bis[(2. Product Category: Polymer/Macromolecule. CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Purity: >93.0%(GC). Product ID: ACM4162452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole] | 4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-208-0, CID6455269, 4,4-(Isopropylidene)bis(2,6-dibromo-alpha-(pentabromophenyl)anisole), 66165-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 66165-57-9. Molecular formula: C29H14Br14O2. Mole weight: 1513.076260 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[(2,3,4,5,6-pentabromophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4Br)Br)Br)Br)Br)Br. Density: 2.527g/cm³. ECNumber: 266-208-0. Product ID: ACM66165579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate | 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-681-8, CID118551, 4,4-Isopropylidenebis(2,6-dibromophenyl) diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, 1,1-diacetate, 32260-05-2, 33798-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 33798-02-6. Molecular formula: C19H16Br4O4. Mole weight: 627.943940 [g/mol]. Purity: 0.96. IUPACName: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br. Density: 1.832g/cm³. ECNumber: 251-681-8. Product ID: ACM33798026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1313876-00-4. Product ID: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 662.61. Mole weight: C30H50Br2N2O2S. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. InChI=1S / C30H50Br2N2O2S / c1-3-5-7-9-11-13-15-17-19-21-23-35-29 -25 (31) 27-28 (34-37-33-27) 26 (32) 30 (29) 36-24-22-20-18-16-14-12-10-8-6-4-2 / h3-24H2, 1-2H3. DVDXEQCMUYXONV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.4g/mol. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI=1S / C22H34Br2N2O2S / c1-3-5-7-9-11-13-15-27-21-17 (23) 19-20 (26-29-25-19) 18 (24) 22 (21) 28-16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98%. Group: other glass and ceramic materials. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: Br2-NTz. CAS No. 133546-50-6. Product ID: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 402.08. Mole weight: C10H2Br2N4S2. C1=C (C2=NSN=C2C3=C1C4=NSN=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4S2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. BHPAAVZSQLQZAM-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96%. Group: other glass and ceramic materials. CAS No. 133546-50-6. Product ID: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 402.1g/mol. Mole weight: C10H2Br2N4S2. C1=C (C2=NSN=C2C3=C1C4=NSN=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4S2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. BHPAAVZSQLQZAM-UHFFFAOYSA-N. | |
| 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline | 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Group: Polymerssemiconductor blocks. CAS No. 162967-90-0. Product ID: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Molecular formula: 500.19. Mole weight: C22H16Br2N2O2. COC1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=C (C=C4)OC)Br)Br. InChI=1S / C22H16Br2N2O2 / c1-27-15-7-3-13 (4-8-15) 19-20 (14-5-9-16 (28-2) 10-6-14) 26-22-18 (24) 12-11-17 (23) 21 (22) 25-19 / h3-12H, 1-2H3. PEHOANSJGUIQOF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate | Bis(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: 2,3-Dibromo-1-propanol 1,1-(Hydrogen Phosphate); Bis(2,3-dibromopropyl) Hydrogen Phosphate; Bis(2,3-dibromopropyl) Phosphate; NSC 3239. Grades: Highly Purified. CAS No. 5412-25-9. Pack Sizes: 25mg. Molecular Formula: C6H11Br4O4P, Molecular Weight: 497.74. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate-d10 | Bis(2,3-dibromopropyl) Phosphate-d10 is the isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6HD10Br4O4P. US Biological Life Sciences. | Worldwide |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis(N,N-dimethylacetamide) Hydrogen Dibromobromate | Bis(N,N-dimethylacetamide) Hydrogen Dibromobromate. Group: Biochemicals. Grades: Highly Purified. CAS No. 75381-80-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| COF&1,4-Dibromo-2,5-bis(4-formylphenyl)benzene | COF&1,4-Dibromo-2,5-bis(4-formylphenyl)benzene. Group: Cofs linkers- other cofs linkers. | |
| Dibromomethylene bisphosphonic acid tri (dicyclohexylammonium salt) | Dibromomethylene bisphosphonic acid tri (dicyclohexylammonium salt). Group: Biochemicals. Alternative Names: (Dibromomethylene) bisphosphonic acid N-cyclohexyl cyclohexanamine. Grades: Highly Purified. CAS No. 121151-61-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H73Br2N3O6P2. US Biological Life Sciences. | Worldwide |
| Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) | Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromo[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II);MFCD14155710;366488-99-5;SCHEMBL2197995;Dibromo(2,2'-bis(diphenylphosphino)-1,1'-binaphthyly)palladium (II);Dibromo[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%;Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%. Product Category: Heterocyclic Organic Compound. CAS No. 366488-99-5. Molecular formula: C44H32Br2P2Pd. Mole weight: 888.916g/mol. IUPACName: dibromopalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Br[Pd]Br. Product ID: ACM366488995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylene glycol bis(2,3-dibromopropyl)ether | Methylene glycol bis(2,3-dibromopropyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENE GLYCOL BIS(2,3-DIBROMOPROPYL) ETHER;FORMALDEHYDE BIS(2,3-DIBROMOPROPYL ACETAL). Product Category: Heterocyclic Organic Compound. CAS No. 34446-11-2. Molecular formula: C7H12Br4O2. Mole weight: 447.78. Purity: 0.96. IUPACName: 1,2-dibromo-3-(2,3-dibromopropoxymethoxy)propane. Canonical SMILES: C(C(CBr)Br)OCOCC(CBr)Br. Density: 2.04. Product ID: ACM34446112. Alfa Chemistry ISO 9001:2015 Certified. | |
| MOF&1,5-dibromo-2,4-bis(bromomethyl)benzene | MOF&1,5-dibromo-2,4-bis(bromomethyl)benzene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-halide substituted aromatics. Pack Sizes: 10 mg. Product ID: 1,5-dibromo-2,4-bis(bromomethyl)benzene. Molecular formula: 421.75g/mol. Mole weight: C8H6Br4. InChI=1S/C8H6Br4/c9-3-5-1-6 (4-10)8 (12)2-7 (5)11/h1-2H, 3-4H2. UYNPUSPGNRCVLC-UHFFFAOYSA-N. | |
| N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide. Group: Organic light-emitting diode (oled) materials. CAS No. 851786-15-7. Product ID: 11, 22-dibromo-7, 18-bis(2-ethylhexyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. CCCCC (CC)CN1C (=O)C2=C3C (=CC (=C4C3=C (C=C2)C5=C (C=C6C7=C (C=CC4=C57)C (=O)N (C6=O)CC (CC)CCCC)Br)Br)C1=O. InChI=1S/C40H40Br2N2O4/c1-5-9-11-21 (7-3)19-43-37 (45)25-15-13-23-34-30 (42)18-28-32-26 (38 (46)44 (40 (28)48)20-22 (8-4)12-10-6-2)16-14-24 (36 (32)34)33-29 (41)17-27 (39 (43)47)31 (25)35 (23)33/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. YGQFUAOYYKZQKI-UHFFFAOYSA-N. | |
| N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide. Group: Organic light-emitting diode (oled) materials. | |
| N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide | N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide. Group: Organic light-emitting diode (oled) materials. CAS No. 209111-67-1. Product ID: 11, 22-dibromo-7, 18-dioctyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. CCCCCCCCN1C (=O)C2=C3C (=CC (=C4C3=C (C=C2)C5=C (C=C6C7=C (C=CC4=C57)C (=O)N (C6=O)CCCCCCCC)Br)Br)C1=O. InChI=1S / C40H40Br2N2O4 / c1-3-5-7-9-11-13-19-43-37 (45) 25-17-15-23-34-30 (42) 22-28-32-26 (38 (46) 44 (40 (28) 48) 20-14-12-10-8-6-4-2) 18-16-24 (36 (32) 34) 33-29 (41) 21-27 (39 (43) 47) 31 (25) 35 (23) 33 / h15-18, 21-22H, 3-14, 19-20H2, 1-2H3. JFVLXCZVJSJPFG-UHFFFAOYSA-N. | |
| N,N'-Ethylene-bis-(5,6-dibromonorbornane 2,3-dicarboximide | N,N'-Ethylene-bis-(5,6-dibromonorbornane 2,3-dicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-ETHYLENE-BIS-(5,6-DIBROMONORBORNANE 2,3-DICARBOXIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52907-07-0. Molecular formula: C20H20Br4N2O4. Mole weight: 671.9998. Purity: 0.96. IUPACName: N,N-(ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide]. Canonical SMILES: C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)CCN4C(=O)C5C6CC(C5C4=O)C(C6Br)Br. ECNumber: 258-250-3. Product ID: ACM52907070. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-isoindole-1,3(2H)-dione. | |
| (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl | (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl. Group: Biochemicals. Alternative Names: (1R)-6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene; (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl. Grades: Highly Purified. CAS No. 179866-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H20Br2O4. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol a bis(dibromopropyl ether) | Tetrabromobisphenol a bis(dibromopropyl ether). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE;2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];CHEMPACIFIC 34721;BISDIBROMODIBROMOPROPOXYPHENYLPROPANE;TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a bis(dibromopropyl ether);1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Product ID: ACM21850442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis (bromomethyl)benzene | 1, 2-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene; 1, 2-Di (bromomethyl)benzene; 2-(Bromomethyl)benzyl Bromide; NSC 3986; o-(Bromomethyl)benzyl Bromide; o-Bis (bromomethyl)benzene; o-Di (bromomethyl)benzene; o-Xylylene Dibromide; o-α,α'-Dibromoxylene; α,α'-Dibromo-1,2-xylene; α,α'-Dibromo-o-xylene; α,α'-Dibromo-o-xylol. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 10g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(bromomethyl)benzene | 1,2-Bis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-XYLENE DIBROMIDE;O-XYLYLENE DIBROMIDE;O-XYLIDENE DIBROMIDE;O-XYLYLENE BROMIDE;A,A-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-2-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE. Product Category: Bromine Series. CAS No. 91-13-4. Molecular formula: C8H8Br2. Mole weight: 263.96. Density: 1.96g/mL at 25°C(lit.). Product ID: ACM91134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-3,4,5,6-tetramethylbenzene | 1,2-Dibromo-3,4,5,6-tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibromo-3,4,5,6-tetramethylbenzene, 36321-73-0, AC1MBLGW, PubChem21478, CTK4H6303, MolPort-003-661-859, AKOS004907393, AG-F-26555, AS04578, LS10051, MCULE-1873868446, Benzene,1,2-dibromo-3,4,5,6-tetramethyl-, FT-0602177, 1,2-bis(bromanyl)-3,4,5,6-tetramethyl-benzene, A823205, I01-12622, Prehnitene,5,6-dibromo- (4CI);1,2-Dibromo-3,4,5,6-tetramethylbenzene;1,2-Dibromotetramethylbenzene;5,6-Dibromo-1,2,3,4-tetramethylbenzene;5,6-Dibromoprehnitene. Product Category: Bromine Series. CAS No. 36321-73-0. Molecular formula: C10H12Br2. Mole weight: 292.01. Purity: 0.98. IUPACName: 1,2-dibromo-3,4,5,6-tetramethylbenzene. Canonical SMILES: CC1=C(C(=C(C(=C1C)Br)Br)C)C. Density: 1.562 g/cm³. Product ID: ACM36321730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2bromo-4-cyano-phenoxy)propane | An intermediate in the preparation of Dibromopropamidine. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene | 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene is a reagent used in the synthesis of sphingosine kinase 2 inhibitors. Anastrozole 1,3-Dibromomethyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19294-04-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10Br2, Molecular Weight: 277.98. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(bromomethyl)benzene | 1,3-Bis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(bromomethyl)-benzen;a,a-m-Xylene dibromide;alpha,alpha-Dibromo-meta-xylene;benzene,1,3-bis(bromomethyl)-;m-(Bromomethyl)benzyl bromide;m-alpha,alpha-Dibromoxylene;m-Bis(bromomethyl)benzene;m-Xylene, a,a-dibromo-. Product Category: Bromine Series. CAS No. 626-15-3. Molecular formula: C8H8Br2. Mole weight: 263.96. Product ID: ACM626153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene | 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 108608-62-4, Tetrabromobisphenol B, AC1L1YJH, SureCN681907, EINECS 253-693-9, Tetrabromobisphenol A bismethyl ether, 4,4-(Isopropylidene)bis(2,6-dibromoanisole), 4,4-Isopropylidenebis(2,6-dibromomethoxybenzene), 1,1-propane-2,2-diylbis(3,5-dibromo-4-methoxybenzene), Benzene, 1,1-(1-methylethylidene)bis(3,5-dibromo-4-methoxy-, 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 108608-62-4. Molecular formula: C17H16Br4O2. Mole weight: 571.924 g/mol. Purity: 0.96. IUPACName: 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OC)Br)C2=CC(=C(C(=C2)Br)OC)Br. ECNumber: 253-693-9. Product ID: ACM108608624. Alfa Chemistry ISO 9001:2015 Certified. | |
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