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| Product | Description | |
|---|---|---|
| 4,4-Bis(4-aminophenoxy)biphenyl | 4,4-Bis(4-aminophenoxy)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(1,1-BIPHENYL-4,4-DIYLDIOXY)DIANILINE;4,4-(P-BIPHENYLENEDIOXY)DIANILINE;4,4-BIS(4-AMINOPHENOXY)BIPHENYL;BAPB;4,4-BIS(4-AMINOPHENOXY)BIPHENYL(44BAPOBP) 98%;4,4'-Bis(4-aminophenoxy)biphenyl;4,4-(1,1-Biphenyl-4,4-diylbisoxy)bisaniline;4,4-(Biphenyl-4. Product Category: Polymer/Macromolecule. CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.43. Purity: >97.0%(T). Product ID: ACM13080858. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. |  |
| 4,4-Bis(4-aminophenoxy)biphenyl | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C24H20N2O2. CAS No. 13080-85-8. Prepack ID 89981179-5g. Molecular Weight 368.43. See USA prepack pricing. |  |
| 4,4'-Bis(4-aminophenoxy)biphenyl | 4,4'-Bis(4-aminophenoxy)biphenyl (Compound 4b) is a phytotoxic biphenyl analogue and inhibits the proliferation of Lemna fronds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13080-85-8. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W008680. |  |
| 4,4'-Bis(4-Aminophenoxy)biphenyl | 4,4'-Bis(4-Aminophenoxy)biphenyl. Group: Monomerspolymers. Alternative Names: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.43. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. 98%. |  |
| 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). Group: Organic light-emitting diode (oled) materials. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.4g/mol. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4-Bis((4-bromophenyl)phenylamino)bip& | 4,4-Bis((4-bromophenyl)phenylamino)bip&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4-bis(4-broMophenyl)-N4,N4-diphenylbiphenyl-4,4-diaMine;N4,N4-Bis(4-broMophenyl)-N4,N4-diphenyl-[1,1-biphenyl]-4,4-diaMine;4,4-Bis[(p-bromophenyl)phenylamino]biphenyl;N,N-Diphenyl-N,N-bis(4-bromophenyl)biphenyl-4,4-diamine. Product Category: Organic & Printed Electronics. CAS No. 344782-48-5. Molecular formula: C36H26Br2N2. Mole weight: 646.423. Purity: 0.96. IUPACName: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br. Product ID: ACM344782485. Alfa Chemistry ISO 9001:2015 Certified. Categories: N4,N4'-Bis(4-bromophenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine. | |
| 4,4?-Bis[(4-bromophenyl)phenylamino]biphenyl | 97%. Group: Synthetic tools and reagents. |  |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Pack Sizes: 1 g in glass bottle. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.41. Mole weight: C36H26Br2N2. Brc1ccc (cc1)N (c2ccccc2)c3ccc (cc3)-c4ccc (cc4)N (c5ccccc5)c6ccc (Br)cc6. 1S/C36H26Br2N2/c37-29-15-23-35 (24-16-29)39 (31-7-3-1-4-8-31)33-19-11-27 (12-20-33)28-13-21-34 (22-14-28)40 (32-9-5-2-6-10-32)36-25-17-30 (38)18-26-36/h1-26H. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.4g/mol. Mole weight: C36H26Br2N2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)Br)C6=CC=C (C=C6)Br. InChI=1S/C36H26Br2N2/c37-29-15-23-35 (24-16-29)39 (31-7-3-1-4-8-31)33-19-11-27 (12-20-33)28-13-21-34 (22-14-28)40 (32-9-5-2-6-10-32)36-25-17-30 (38)18-26-36/h1-26H. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 4,4-Bis(4-Chlorophenyl)Sulfonyl)-1,1-biphenyl | 4,4-Bis(4-Chlorophenyl)Sulfonyl)-1,1-biphenyl. CAS No: 22287-56-5 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749.01. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. >98.0%(HPLC). | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749g/mol. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
| 4,4'-Bis(4-pyridyl)biphenyl | 4,4'-Bis(4-pyridyl)biphenyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 319430-87-0. Molecular formula: 441.39. Mole weight: C24H15N3O6. | |
| 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl | 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester. CAS No. 5487-93-4. Product ID: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 378.08. Mole weight: C22H28B2O4. B1 (OCC (CO1) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)B4OCC (CO4) (C)C. InChI=1S/C22H28B2O4/c1-21 (2)13-25-23 (26-14-21)19-9-5-17 (6-10-19)18-7-11-20 (12-8-18)24-27-15-22 (3, 4)16-28-24/h5-12H, 13-16H2, 1-4H3. NJXUWONHNYJPMY-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl | 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Product ID: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. Molecular formula: 488.75. Mole weight: C30H36N2S2. CCCCCCC1=CC=C (S1)C2=CC (=NC=C2)C3=NC=CC (=C3)C4=CC=C (S4)CCCCCC. InChI=1S / C30H36N2S2 / c1-3-5-7-9-11-25-13-15-29 (33-25) 23-17-19-31-27 (21-23) 28-22-24 (18-20-32-28) 30-16-14-26 (34-30) 12-10-8-6-4-2 / h13-22H, 3-12H2, 1-2H3. DCFNCZSDXIPGOQ-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. Group: Organic light-emitting diode (oled) materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. Group: Substrates and electrode materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.52. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. >98.0%(N). | |
| 4,4'-Bis-(5'-n-hexylthiobithiophene)-2,2'-bipyridine | 4,4'-Bis-(5'-n-hexylthiobithiophene)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190631-38-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: CDBP. CAS No. 604785-54-8. Product ID: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular formula: 512.66. Mole weight: C38H28N2. CC1=C (C=CC (=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C (C=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C. InChI=1S/C38H28N2/c1-25-23-27 (39-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)39)19-21-29 (25)30-22-20-28 (24-26 (30)2)40-37-17-9-5-13-33 (37)34-14-6-10-18-38 (34)40/h3-24H, 1-2H3. LTUJKAYZIMMJEP-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl | 4,4'-Bis(9H-carbazol-9-yl)biphenyl. Group: Electroluminescence materials organic light-emitting diode (oled) materials polymers. Alternative Names: CBP (purified by sublimation) 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation). CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.60. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H. VFUDMQLBKNMONU-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) | 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H. VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-Bisalicylic acid | 4,4'-Bisalicylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 861533-46-2. Molecular formula: 558.53368. Mole weight: C34H22O8. | |
| 4, 4'-Bis(α, α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additivespolymerization additives. CAS No. 10081-67-1. Product ID: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. Molecular formula: 406. Mole weight: C30H31N. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C (C) (C)C4=CC=CC=C4. InChI=1S/C30H31N/c1-29 (2, 23-11-7-5-8-12-23)25-15-19-27 (20-16-25)31-28-21-17-26 (18-22-28)30 (3, 4)24-13-9-6-10-14-24/h5-22, 31H, 1-4H3. UJAWGGOCYUPCPS-UHFFFAOYSA-N. | |
| 4,4'-Bisbenzyl alcohol | 4,4'-Bisbenzyl alcohol. Group: Biochemicals. Alternative Names: 4,4'-Biphenyldimethanol. Grades: Highly Purified. CAS No. 1667-12-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bisbenzyl alcohol 99+% | 4,4'-Bisbenzyl alcohol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(bromomethyl)-2,2'-bipyridine | 4,4'-Bis(bromomethyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134457-14-0. Pack Sizes: 2g, 5g. Molecular Formula: C12H10N2Br2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(bromomethyl)-2,2'-bipyridine | 4,4'-Bis(bromomethyl)-2,2'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. Appearance: White solid. CAS No. 134457-14-0. Molecular formula: C12H10Br2N2. Mole weight: 342.03. Purity: 0.98. IUPACName: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. Product ID: ACM134457140-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis(bromomethyl)biphenyl | 4,4'-Bis(bromomethyl)biphenyl. Group: Polymers. Alternative Names: 4,4-Bis(bromomethyl)biphenyl, 20248-86-6, 4,4-Bis(bromomethyl)-1,1-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4-(Bisbromomethyl)-1,1-biphenyl, 1,1-Biphenyl,4,4-bis(bromomethyl)-, AK-81531, 1,1-Biphenyl, 4,4-bis(bromomethyl)-. CAS No. 20248-86-6. Product ID: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene. Molecular formula: 340.05. Mole weight: C14< / sub>H12< / sub>Br2< / sub>. C1=CC(=CC=C1CBr)C2=CC=C(C=C2)CBr. HMUGRILXVBKBID-UHFFFAOYSA-N. 96%. | |
| 4,4'-Bis(chloromethyl)-1,1'-biphenyl | 4,4'-Bis(chloromethyl)-1,1'-biphenyl. Group: Polymers. CAS No. 1667-10-3. Product ID: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene. Molecular formula: 251.1g/mol. Mole weight: C14H12Cl2. C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl. InChI=1S/C14H12Cl2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H, 9-10H2. INZDTEICWPZYJM-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl is a useful research chemical. Synonyms: 2,2'-Bipyridine,4,4'-bis(chloroMethyl); 4-(Chloromethyl)-2-[4-(chloromethyl)-2-pyridyl]pyridine; 4,4'-Bis(chloromethyl)-2,2'-bipyridine; 4,4'-Bis(Chloromethy 2,2'-Bi[4-(chloromethyl)pyridine]; 4-(Chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. |  |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 138219-98-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Product ID: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. Molecular formula: 253.12. Mole weight: C12H10Cl2N2. C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. InChI=1S / C12H10Cl2N2 / c13-7-9-1-3-15-11 (5-9) 12-6-10 (8-14) 2-4-16-12 / h1-6H, 7-8H2. VZKSOWFFOHQARA-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Bis(decyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1627844-78-3. Product ID: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. Molecular formula: 508.8g/mol. Mole weight: C33H52N2O2. CCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCC)C. InChI= 1S / C33H52N2O2 / c1-4-6-8-10-12-14-16-18-26-36-32-23-2 0-30 (21-24-32) 34-35-31-22-25-33 (29 (3) 28-31) 37-27-19-17-15-13-11-9-7-5-2 / h20-25, 28H, 4-19, 26-27H2, 1-3H3. HBJQHHIKMMWGLL-UHFFFAOYSA-N. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Product ID: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 768.06. Mole weight: C56H53N3. CC1=CC (=CC (=C1)N (C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)N (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. InChI=1S/C56H53N3/c1-38-26-39 (2) 31-53 (30-38) 58 (54-32-40 (3) 27-41 (4) 33-54) 51-22-18-49 (19-23-51) 57 (48-16-14-47 (15-17-48) 46-12-10-9-11-13-46) 50-20-24-52 (25-21-50) 59 (55-34-42 (5) 28-43 (6) 35-55) 56-36-44 (7) 29-45 (8) 37-56/h9-37H, 1-8H3. XPHQVAAGYDLYOC-UHFFFAOYSA-N. 95%+. | |
| 4,4-Bis(diethylamino)benzophenone | 4,4-Bis(diethylamino)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL MICHLERS KETONE;4,4-DIETHYLAMINOBENZOPHENONE;4,4-BIS(DIETHYLAMINO) BENZOPHENONE;4,4-BIS(DIETHYLAMINO)BENZOPHENONE;MICHLER ETHYLKETONE;MICHLERS ETHYL KETONE;P,P-TETRAETHYLDIAMINOBENZOPHENONE;N,N,N,N-TETRAETHYL-4,4-DIAMINOBENZOPHENONE. Product Category: Polymer/Macromolecule. CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.46. Purity: >90.0%(T). Product ID: ACM90937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-bis(dimethylamino)benzophenone. | |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Product ID: Bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.46. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(diethylamino) benzophenone | 4,4'-Bis(diethylamino) benzophenone. CAS No: 90-93-7 | Sarchem Laboratories New Jersey NJ |
| 4,4'-Bis(diethylamino)benzophenone, 99% | OtherSolid. Group: Polymerization initiators. CAS No. 90-93-7. Product ID: bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.5g/mol. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. | |
| 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine | 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine. Group: Biochemicals. Alternative Names: Tetraethyl 2,2'-bipyridine-4,4'-diylbis (methylene) diphosphonate. Grades: Highly Purified. CAS No. 176220-38-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30N2O6P2. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol | 4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-bis(dimethylamino)-4-(methylamino)trityl alcohol.alpha.. alpha.-bis [(dimethylamino)phenyl]-4-(methylamino)-Benzenemathanol;4-Methylamino-4,4-bis(dimethylamino)triphenylmethanol;Bis(4-dimethylaminophenyl)(4-methylaminophenyl)methanol;α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)benzenemethanol;4,4-bis(diMethylaMino)-4- (MethylaMino)trityl. CAS No. 561-41-1. Molecular formula: C24H29N3O. Mole weight: 375.50656. Purity: 95%+. IUPACName: bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol. Canonical SMILES: CNC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O. Density: 1.152g/cm³. ECNumber: 209-218-2. Product ID: ACM561411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis(dimethylamino)benzophenone (Michler's ketone) | 100g Pack Size. Group: Building Blocks. Formula: C17H20N2O. CAS No. 90-94-8. Prepack ID 38897058-100g. Molecular Weight 268.35. See USA prepack pricing. | |
| 4,4-bis(Dimethylamino)thiobenzophenone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H20N2OS2. CAS No. 1226-46-6. Prepack ID 89968072-5g. Molecular Weight 284.42. See USA prepack pricing. | |
| 4, 4'-Bis (dimethylamino) thiobenzophenone | Reagent for mercury and palladium. Group: Biochemicals. Alternative Names: N, N, N', N'-Tetra methyl -4, 4'-diaminothiobenzophenon e; Thiomichler's Ketone. Grades: Highly Purified. CAS No. 1226-46-6. Pack Sizes: 5g. Molecular Formula: [(CH3)2NC6H4]2CS, Molecular Weight: 284.42. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(Dimethylethoxysilyl)Biphenyl | 4,4'-Bis(Dimethylethoxysilyl)Biphenyl. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 201603-69-2. Molecular formula: C20H30O2Si2. Mole weight: 358.63 g/mol. Purity: 95%+. Product ID: ACM201603692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis(Dimethylhydroxysilyl)Diphenyl Ether | 4,4'-Bis(Dimethylhydroxysilyl)Diphenyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis- | |
| 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. Group: other materials. CAS No. 1440509-01-2. Product ID: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. Molecular formula: 564.9g/mol. Mole weight: C37H60N2O2. CCCCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCCCC)C. InChI= 1S / C37H60N2O2 / c1-4-6-8-10-12-14-16-18-20-22-30-40-3 6-27-24-34 (25-28-36) 38-39-35-26-29-37 (33 (3) 32-35) 41-31-23-21-19-17-15-13-11-9-7-5-2 / h24-29, 32H, 4-23, 30-31H2, 1-3H3. GORRFRHTJBMRGM-UHFFFAOYSA-N. | |
| 4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine | 4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1762-42-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1440509-03-4. Product ID: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. Molecular formula: 396.6g/mol. Mole weight: C25H36N2O2. CCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCC)C. InChI=1S / C25H36N2O2 / c1-4-6-8-10-18-28-24-15-12-22 (13-16-24) 26-27-23-14-17-25 (21 (3) 20-23) 29-19-11-9-7-5-2 / h12-17, 20H, 4-11, 18-19H2, 1-3H3. ULSNKXLZLMMAQJ-UHFFFAOYSA-N. | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Product ID: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. Molecular formula: 398.55. Mole weight: C24H34N2O3. CCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCC)[O-]. InChI=1S / C24H34N2O3 / c1-3-5-7-9-19-28-23-15-11-21 (12-16-23) 25-26 (27) 22-13-17-24 (18-14-22) 29-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. GWRSINRMEBHRIO-UHFFFAOYSA-N. 96%+. | |
| 4,4'-Bis(hydroxymethyl)-2,2-bipyridine | 4,4'-Bis(hydroxymethyl)-2,2-bipyridine. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-4,4'-dimethanol; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol. Grades: Highly Purified. CAS No. 109073-77-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 4,4'-Bismaleimidodiphenylmethane | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomerspolymers. CAS No. 13676-54-5. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular formula: 358.3g/mol. Mole weight: C21H14N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI=1S/C21H14N2O4/c24-18-9-10-19 (25)22 (18)16-5-1-14 (2-6-16)13-15-3-7-17 (8-4-15)23-20 (26)11-12-21 (23)27/h1-12H, 13H2. XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
| 4, 4-Bis (maleoylamino) azobenzene | 4, 4-Bis (maleoylamino) azobenzene is a novel azobenzene derivative and a bifunctional crosslinker used for directed modification of proteins and other crosslinking processes. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diazenediyldi-4,1-phenylene)bis-1H-pyrrole-2,5-dione; N,N'-(azodi-p-phenylene)dimaleimide. Grades: Highly Purified. CAS No. 77280-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4?-Bis(mercaptomethyl)biphenyl | 97%. Group: Self assembly and lithography. | |
| 4,4'-Bis(mercaptomethyl)biphenyl | 4,4'-Bis(mercaptomethyl)biphenyl. Group: Self-assembly materials. Alternative Names: 4,4-Bis(MercaptoMethyl)biphenyl; 4,4-Bis(mercaptomethyl)biphenyl 97%. CAS No. 43012-19-7. Product ID: [4-[4- (sulfanylmethyl) phenyl]phenyl]methanethiol. Molecular formula: 246.390960 [g/mol]. Mole weight: C14H14S2. C1=CC(=CC=C1CS)C2=CC=C(C=C2)CS. XFHIDPOTWOFDEM-UHFFFAOYSA-N. 96%. | |
| 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine | 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71071-46-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12N2O4. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(methoxymethyl)-2,6-dimethylheptane | 4,4-Bis(methoxymethyl)-2,6-dimethylheptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129228-07-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(methylamino)benzophenone | 4,4'-Bis(methylamino)benzophenone. Group: Polymers. CAS No. 3708-39-2. Product ID: bis[4-(methylamino)phenyl]methanone. Molecular formula: 240.3g/mol. Mole weight: C15H16N2O. CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC. InChI=1S/C15H16N2O/c1-16-13-7-3-11 (4-8-13)15 (18)12-5-9-14 (17-2)10-6-12/h3-10, 16-17H, 1-2H3. HXTBYXIZCDULQI-UHFFFAOYSA-N. >98.0%(T). | |
| 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine | 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-BIS[N-(1-NAPHTHYL)-N-PHENYLAMINO]-4''-PHENYLTRIPHENYLAMINE;N-(4-BIPHENYLYL)-N,N-BIS[4-[N-(1-NAPHTHYL)-N-PHENYLAMINO]PHENYL]AMINE;N1-[1,1'-Biphenyl]-4-yl-N4-1-naphthalenyl-N1-[4-(1-naphthalenylphenylamino)phChemicalbookenyl]-N4-phenyl-1,4-benzenediamine;4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine;4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine>. Product Category: Heterocyclic Organic Compound. CAS No. 1073183-32-0. Molecular formula: C56H41N3. Mole weight: 755.94. Purity: 95%+. IUPACName: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19. Product ID: ACM1073183320-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine. CAS No. 1073183-32-0. Product ID: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 755.97. Mole weight: C56H41N3. C1=CC=C (C=C1) C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19. InChI=1S/C56H41N3/c1-4-16-42 (17-5-1) 43-30-32-48 (33-31-43) 57 (49-34-38-51 (39-35-49) 58 (46-22-6-2-7-23-46) 55-28-14-20-44-18-10-12-26-53 (44) 55) 50-36-40-52 (41-37-50) 59 (47-24-8-3-9-25-47) 56-29-15-21-45-19-11-13-27-54 (45) 56/h1-41H. PCKGGBIOVDMNCP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl | TGA/DSC lot specific traces available upon request. Uses: 4,4'-bis(n-carbazolyl)-1,1'-biphenyl is a hole-transport material in high-efficiency red oleds and electroluminescent dendritic complexes. Group: Organic light-emitting diode (oled) materials sublimed materials. Alternative Names: 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl,4,4-N,N'-Dicarbazole-1,1'-biphenyl,CBP. CAS No. 58328-31-7. Pack Sizes: 1, 5 g in poly bottle. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.59. Mole weight: C36H24N2. c1ccc2c (c1)n (-c3ccc (cc3)-c4ccc (cc4)-n5c6ccccc6c7ccccc57)c8ccccc28. 1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H, VFUDMQLBKNMONU-UHFFFAOYSA-N. VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-bis(N-carbazolyl)biphenyl | 4,4'-bis(N-carbazolyl)biphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H. VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl | 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 85600-56-2. Product ID: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 402.67. Mole weight: C30H42. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. InChI=1S/C30H42/c1-3-5-23-7-11-25 (12-8-23)27-15-19-29 (20-16-27)30-21-17-28 (18-22-30)26-13-9-24 (6-4-2)10-14-26/h15-26H, 3-14H2, 1-2H3. LUCHFKBTWHPREI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4?-Bis(triethoxysilyl)-1,1?-biphenyl | ?90% (VPCC). Group: Organometallic reagents. | |
| 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. Group: Salt. Alternative Names: Triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane; ([1, 1'-Biphenyl]-4, 4'-diyl)bis(triethoxysilane). CAS No. 123640-93-7. Pack Sizes: 1 g. Product ID: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. Molecular formula: 478.73. Mole weight: C24H38O6Si2. CCO[Si] (C1=CC=C (C=C1)C2=CC=C (C=C2)[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C24H38O6Si2/c1-7-25-31 (26-8-2, 27-9-3)23-17-13-21 (14-18-23)22-15-19-24 (20-16-22)32 (28-10-4, 29-11-5)30-12-6/h13-20H, 7-12H2, 1-6H3. KENDGHJJHKCUNB-UHFFFAOYSA-N. 95%. | |
| 4,4'-Bis(trifluoromethyl)-2,?2'-bipyridine | 4,4'-Bis(trifluoromethyl)-2,?2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-bis(trifluoromethyl)-2,2'-bipyridine; 142946-79-0; 2,2'-Bipyridine, 4,4'-bis(trifluoromethyl)-; ACMC-20n1y2; SCHEMBL810884; CTK0B5433; DTXSID80476648; CS-0081529. CAS No. 142946-79-0. Product ID: 4-(trifluoromethyl)-2-[4-(trifluoromethyl)pyridin-2-yl]pyridine. Molecular formula: 292.184g/mol. Mole weight: C12H6F6N2. C1=CN=C (C=C1C (F) (F)F)C2=NC=CC (=C2)C (F) (F)F. InChI=1S/C12H6F6N2/c13-11 (14, 15)7-1-3-19-9 (5-7)10-6-8 (2-4-20-10)12 (16, 17)18/h1-6H. FFOMEQIMPYKURW-UHFFFAOYSA-N. | |
| 4, 4'-Bis (trimethylacetoxy) benzophenone | 4, 4'-Bis (trimethylacetoxy) benzophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 4-[4- (2, 2-dimethyl-1-oxopropoxy) benzoyl]phenyl ester. Grades: Highly Purified. CAS No. 112004-83-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H26O5. US Biological Life Sciences. | Worldwide |
| 4, 4-Bis (trimethylacetoxy) benzophenone | 4, 4-Bis (trimethylacetoxy) benzophenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. Group: Salt. CAS No. 864754-13-2. Product ID: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate. Molecular formula: 416.3g/mol. Mole weight: C22H33BN2O5. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C22H33BN2O5/c1-20 (2, 3)28-19 (27)25-14-12-24 (13-15-25)18 (26)16-8-10-17 (11-9-16)23-29-21 (4, 5)22 (6, 7)30-23/h8-11H, 12-15H2, 1-7H3. QPYOLSJFOCIOHK-UHFFFAOYSA-N. 95%. | |
| 4-(4-Boc-piperazin-1-yl)-3-chloroaniline | 4-(4-Boc-piperazin-1-yl)-3-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Boc-Piperazin-1-yl)-3-chloroaniline;tert-Butyl 4-(4-amino-2-chlorophenyl)piperazine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 193902-81-7. Molecular formula: C15H22ClN3O2. Mole weight: 311.81. Purity: 97+%. IUPACName: tert-butyl 4-(4-amino-2-chlorophenyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl. Density: 1.226g/cm³. Product ID: ACM193902817. Alfa Chemistry ISO 9001:2015 Certified. | |
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