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| Product | Description | |
|---|---|---|
| 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. | |
| 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester. Group: Salt. | |
| 4-(4-Boc-piperazino-1-yl)-3-fluorobenzaldehyde | 4-(4-Boc-piperazino-1-yl)-3-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 501126-37-0, 4-(4-Boc-piperazino-1-yl)-3-fluorobenzaldehyde, tert-butyl 4-(2-fluoro-4-formylphenyl)piperazine-1-carboxylate, AGN-PC-02ZOL7, CTK8F0447, KB-85729, FT-0679677, 4-(4-Boc-piperazine-1-yl)-3-fluorobenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 501126-37-0. Molecular formula: C16H21FN2O3. Mole weight: 308.36. Purity: 0.96. IUPACName: tert-butyl 4-(2-fluoro-4-formylphenyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C=O)F. Product ID: ACM501126370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Bromo-1-butyn-1-yl)-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-(4-Bromo-1-butyn-1-yl)-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-16-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromo-1H-Pyrazol-3-Yl)Pyridine Hydrochloride | 4-(4-Bromo-1H-Pyrazol-3-Yl)Pyridine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromo-1H-Pyrazol-3-Yl)Pyridine Hydrochloride ≥90% (HPLC) | 4-(4-Bromo-1H-Pyrazol-3-Yl)Pyridine Hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromo-2-chlorophenyl)morpholine | 4-(4-Bromo-2-chlorophenyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Bromo-2-chlorophenyl)morpholine, 1272756-07-6, SureCN13718469, CTK8C4942, ANW-73572, AKOS016007790, AK-46815, KB-238137. Product Category: Heterocyclic Organic Compound. CAS No. 1272756-07-6. Molecular formula: C10H11BrClNO. Mole weight: 276.557440 [g/mol]. Purity: 0.96. IUPACName: 4-(4-bromo-2-chlorophenyl)morpholine. Canonical SMILES: C1COCCN1C2=C(C=C(C=C2)Br)Cl. Product ID: ACM1272756076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxy-7-Quinazolinol | 4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxy-7-Quinazolinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 196603-96-0. Pack Sizes: 1g. Molecular Formula: C15H11BrFN3O2, Molecular Weight: 364.17. US Biological Life Sciences. | Worldwide |
| 4- (4-Bromo-2-fluorophenyl) morpholine | 4- (4-Bromo-2-fluorophenyl) morpholine. Group: Biochemicals. Alternative Names: 1-Bromo-3-fluoro-4-(4-morpholinyl)benzene. Grades: Highly Purified. CAS No. 513068-89-8. Pack Sizes: 1g. Molecular Formula: C10H11BrFNO, Molecular Weight: 260.1. US Biological Life Sciences. | Worldwide |
| 4- (4-Bromo-2-fluorophenyl) morpholine-d8 | 4- (4-Bromo-2-fluorophenyl) morpholine-d8. Group: Biochemicals. Alternative Names: 1-Bromo-3-fluoro-4-(4-morpholinyl)benzene-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H3D8BrFNO, Molecular Weight: 268.149999999999. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromo-2-methylphenyl)-morpholine | 4-(4-Bromo-2-methylphenyl)-morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1279032-06-2. Pack Sizes: 1g. Molecular Formula: C11H14BrNO, Molecular Weight: 256.14. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromo-2-methylphenyl)-morpholine-d8 | 4-(4-Bromo-2-methylphenyl)-morpholine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H6D8BrNO, Molecular Weight: 264.19. US Biological Life Sciences. | Worldwide |
| 4- (4-Bromo-3-fluorophenyl) morpholine | 4- (4-Bromo-3-fluorophenyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 279261-83-5. Pack Sizes: 1g. Molecular Formula: C10H11BrFNO, Molecular Weight: 260.1. US Biological Life Sciences. | Worldwide |
| 4- (4-Bromo-3-fluorophenyl) morpholine-d8 | 4- (4-Bromo-3-fluorophenyl) morpholine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H3D8BrFNO, Molecular Weight: 268.149999999999. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromobenzoyl)piperidine HCl | 4-(4-Bromobenzoyl)piperidine HCl. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 64671-00-7. Product ID: ACM64671007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Bromobenzyl)morpholine | 4-(4-Bromobenzyl)morpholine. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 132833-51-3. Molecular formula: C11H14BrNO. Purity: 0.95. Product ID: ACM132833513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Bromophenoxy)-1,2-Dichlorobenzene | 4-(4-Bromophenoxy)-1,2-Dichlorobenzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)aniline | 4-(4-Bromophenoxy)aniline. Group: Biochemicals. Alternative Names: 4- (4-Bromophenoxy) benzenamine. Grades: Highly Purified. CAS No. 31465-35-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)aniline 98+% (HPLC) | 4-(4-Bromophenoxy)aniline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (4-Bromophenoxy) benzaldehyde | 4- (4-Bromophenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 69240-56-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)benzaldehyde | 4-(4-Bromophenoxy)benzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-formyldiphenyl Ether. CAS No. 69240-56-8. Product ID: 4-(4-bromophenoxy)benzaldehyde. Molecular formula: 277.12. Mole weight: C13H9BrO2. C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br. InChI=1S/C13H9BrO2/c14-11-3-7-13 (8-4-11)16-12-5-1-10 (9-15)2-6-12/h1-9H. WMDDJOBNAOVSLP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4- (4-Bromophenoxy) benzaldehyde ≥97% (HPLC) | 4- (4-Bromophenoxy) benzaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)benzoic acid | 4-(4-Bromophenoxy)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21120-68-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H9BrO3. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)benzoic acid ≥97% (HPLC) | 4-(4-Bromophenoxy)benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)benzonitrile | 4-(4-Bromophenoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BROMOPHENOXY)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 330792-93-3. Molecular formula: C13H8BrNO. Mole weight: 274.11. Product ID: ACM330792933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Bromophenoxy)butanoic acid | 4-(4-Bromophenoxy)butanoic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55580-07-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)phenol | 4-(4-Bromophenoxy)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13320-48-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)phenol 98+% (HPLC) | 4-(4-Bromophenoxy)phenol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenoxy)tetrahydro-2H-pyran | 4-(4-Bromophenoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN, 215453-84-2, ACMC-209flm, SureCN1539247, CTK4E7098, ANW-24488, AKOS013250061, AG-E-57890, AK106547, KB-34278, I14-24995. Product Category: Heterocyclic Organic Compound. CAS No. 215453-84-2. Molecular formula: C11H13BrO2. Mole weight: 257.1. Purity: 0.98. IUPACName: 4-(4-bromophenoxy)oxane. Product ID: ACM215453842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Bromophenyl)-1,2,36-tetrahydro-1-(phenylmethyl)-pyridine | 4-(4-Bromophenyl)-1,2,36-tetrahydro-1-(phenylmethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BROMOPHENYL)-1,2,36-TETRAHYDRO-1-(PHENYLMETHYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 188863-87-8. Molecular formula: C18H18BrN. Mole weight: 328.25. Product ID: ACM188863878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Bromophenyl)-1(2H)-phthalazinone | 4-(4-Bromophenyl)-1(2H)-phthalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 76462-38-9. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenyl)-1(2H)-phthalazinone 98+% | 4-(4-Bromophenyl)-1(2H)-phthalazinone 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76462-38-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenyl)-1H-imidazole | 4-(4-Bromophenyl)-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 13569-96-5. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H7BrN2. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenyl)-1H-imidazole 98+% (HPLC) | 4-(4-Bromophenyl)-1H-imidazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromophenyl)-1H-pyrazol-3-amine | 4-(4-Bromophenyl)-1H-pyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40545-64-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H8BrN3. US Biological Life Sciences. | Worldwide |
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