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| Product | Description | |
|---|---|---|
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Molecular formula: C12H10Cl2N2. Mole weight: 253.12. Purity: 98%+. IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. InChI: 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. |  |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl is a useful research chemical. Alternative Names: 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(decyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. CAS No. 1627844-78-3. Molecular formula: C33H52N2O2. Mole weight: 508.8g/mol. IUPAC Name: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCC)C. InChI: InChI=1S/C33H52N2O2/c1-4-6-8-10-12-14-16-18-26-36-32-23-20-30(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. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Molecular formula: C56H53N3. Mole weight: 768.06. Purity: 95%+. IUPAC Name: 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. SMILES: 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: 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. | |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.46. Purity: 95%+. IUPAC Name: Bis[4-(diethylamino)phenyl]methanone. SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC. InChI: 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. | |
| 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. CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.5g/mol. IUPAC Name: bis[4-(diethylamino)phenyl]methanone. SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC. InChI: 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. | |
| 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(diethyl)phosphono butanoic acid | 4,4-Bis(diethyl)phosphono butanoic acid. Alternative Names: Butanoic acid, 4,4-bis(diethoxyphosphinyl)-, 136496-88-3, ACMC-20mw6n, AGN-PC-0040FA, CTK0F3831. CAS No. 136496-88-3. Purity: 95 %. Product ID: ACM136496883. Molecular formula: C12H26O8P2. Mole weight: 360.28. IUPAC Name: 4,4-bis(diethoxyphosphoryl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol | 4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol. 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. Purity: 95%+. Product ID: ACM561411. Molecular formula: C24H29N3O. Mole weight: 375.50656. IUPAC Name: 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. ECNumber: 209-218-2. Alfa Chemistry - ISO 9001:32057 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(dimethylhydroxysilyl)diphenyl ether | 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether. Alternative Names: 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether; 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether. Grades: 95%. CAS No. 2096-54-0. Molecular formula: C16H22O3Si2. Mole weight: 318.52. | |
| 4,4''-Bis(diphenylamino)-[1,1':4',1''-terphenyl]-2'-carbaldehyde | 4,4''-Bis(diphenylamino)-[1,1':4',1''-terphenyl]-2'-carbaldehyde. CAS No. 2794962-40-4. Molecular formula: C43H32N2O. Mole weight: 592.73. Purity: 99%. | |
| 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. CAS No. 1440509-01-2. Molecular formula: C37H60N2O2. Mole weight: 564.9g/mol. IUPAC Name: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCCCC)C. InChI: InChI=1S/C37H60N2O2/c1-4-6-8-10-12-14-16-18-20-22-30-40-36-27-24-34(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. | |
| 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine | 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine. CAS No. 1762-42-1. Product ID: ACM1762421. Molecular formula: C16H16N2O4. Mole weight: 300.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Bis(hexyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. Molecular formula: C24H44N2O2S2Sn2. Mole weight: 694.17. | |
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. CAS No. 1440509-03-4. Molecular formula: C25H36N2O2. Mole weight: 396.6g/mol. IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C. InChI: 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. | |
| 4,4'-Bis(hexyloxy)-5,5'-bithiazole | 4,4'-Bis(hexyloxy)-5,5'-bithiazole. Molecular formula: C18H28N2O2S2. Mole weight: 368.55. | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Molecular formula: C24H34N2O3. Mole weight: 398.55. Purity: 96%+. IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]. InChI: 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. | |
| 4,4'-bis-(Hydroxyethoxy)diphenyldimethylmethane | 4,4'-bis-(Hydroxyethoxy)diphenyldimethylmethane. Alternative Names: 4,4'-bis-(Hydroxyethoxy)diphenyldimethylmethane; Phenoxy propanol. Grades: 95%. CAS No. 901-44-0. Molecular formula: C19H24O4. Mole weight: 316.39100. | |
| 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. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.3g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. InChI: 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. | |
| 4,4'-Bis(mercaptomethyl)biphenyl | 4,4'-Bis(mercaptomethyl)biphenyl. Alternative Names: 4,4'-Bis(MercaptoMethyl)biphenyl;4,4-Bis(mercaptomethyl)biphenyl 97%. CAS No. 43012-19-7. Molecular formula: C14H14S2. Mole weight: 246.390960 [g/mol]. Purity: 96%. IUPAC Name: [4-[4-(sulfanylmethyl)phenyl]phenyl]methanethiol. SMILES: C1=CC(=CC=C1CS)C2=CC=C(C=C2)CS. | |
| 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. CAS No. 3708-39-2. Molecular formula: C15H16N2O. Mole weight: 240.3g/mol. Purity: >98.0%(T). IUPAC Name: bis[4-(methylamino)phenyl]methanone. SMILES: CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC. InChI: 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. | |
| 4,4'-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-fmoc-benzhydrylamine | 4,4'-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-fmoc-benzhydrylamine. Alternative Names: SCAL-Linker, Safety catch amide linker, 4,4-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-Fmoc-benzhydrylamine, AC1NPF07, 84607_ALDRICH, 84607_FLUKA, CTK8G9994, 147046-64-8, 4,4 inverted exclamation marka-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-Fmoc-benzhydrylamine, 5-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methylsulfinylphenyl)methyl]-5-methylsulfinylphenoxy]pentanoic acid. CAS No. 147046-64-8. Purity: 96%. Product ID: ACM147046648. Molecular formula: C35H35NO7S2. Mole weight: 645.7849. IUPAC Name: 5-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methylsulfinylphenyl)methyl]-5-methylsulfinylphenoxy]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine | 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine. 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>. CAS No. 1073183-32-0. Purity: 95%+. Product ID: ACM1073183320-2. Molecular formula: C56H41N3. Mole weight: 755.94. IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine. CAS No. 1073183-32-0. Molecular formula: C56H41N3. Mole weight: 755.97. Purity: >98.0%(HPLC). IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. 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. InChI: 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. | |
| 4,4-Bis(N-carbazolyl)-1,1-biphenyl | 4,4-Bis(N-carbazolyl)-1,1-biphenyl. Uses: For analytical and research use. CAS No. 58328-31-7. Mole weight: 484.59. Catalog: AP58328317. |  |
| 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl | TGA/DSC lot specific traces available upon request. Alternative Names: 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl,4,4-N,N'-Dicarbazole-1,1'-biphenyl,CBP. CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.59. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: c1ccc2c(c1)n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccccc6c7ccccc57)c8ccccc28. 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(N-carbazolyl)biphenyl | 4,4'-bis(N-carbazolyl)biphenyl. CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: 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: 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. | |
| 4,4'-Bis(octyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole | 4,4'-Bis(octyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole. CAS No. 1160106-15-9. Molecular formula: C30H54S2SiSn2. Mole weight: 744.39. | |
| 4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. CAS No. 2215018-37-2. Molecular formula: C28H52N2O2S2Sn2. Mole weight: 750.27. | |
| 4,4'-Bis(octyloxy)-5,5'-bithiazole | 4,4'-Bis(octyloxy)-5,5'-bithiazole. Molecular formula: C22H36N2O2S2. Mole weight: 424.66. | |
| 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide | 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide. CAS No. 123489-70-3. Product ID: ACM123489703. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide | 4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide. CAS No. 123489-65-6. Product ID: ACM123489656. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl | 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl. CAS No. 85600-56-2. Molecular formula: C30H42. Mole weight: 402.67. Purity: >98.0%(GC). IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC. InChI: 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. | |
| 4,4-Bis(triethoxysilyl)-1,1-biphenyl | 4,4-Bis(triethoxysilyl)-1,1-biphenyl. Uses: For analytical and research use. CAS No. 123640-93-7. Mole weight: 478.73. Catalog: AP123640937. | |
| 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. Alternative Names: Triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane; ([1,1'-Biphenyl]-4,4'-diyl)bis(triethoxysilane). CAS No. 123640-93-7. Molecular formula: C24H38O6Si2. Mole weight: 478.73. Purity: 95%. IUPAC Name: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. SMILES: CCO[Si](C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: 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. | |
| 4,4'-Bis(trifluoromethyl)-2,?2'-bipyridine | 4,4'-Bis(trifluoromethyl)-2,?2'-bipyridine. 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. Molecular formula: C12H6F6N2. Mole weight: 292.184g/mol. IUPAC Name: 4-(trifluoromethyl)-2-[4-(trifluoromethyl)pyridin-2-yl]pyridine. SMILES: C1=CN=C(C=C1C(F)(F)F)C2=NC=CC(=C2)C(F)(F)F. InChI: 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. | |
| 4,4'-bis-(Trifluoromethyl)-2,2-dinitrodiphenyl disulfide | 4,4'-bis-(Trifluoromethyl)-2,2-dinitrodiphenyl disulfide. Alternative Names: bis(2-nitro-4-trifluoromethylphenyl)disulfide; disulfide,bis(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl); disulfide,bis[2-nitro-4-(trifluoromethyl)phenyl]; usafma-9; BIS(A,A,A-TRIFLUORO-2-NITRO-P-TOLYL) DISULFIDE; 4,4'-DI(TRIFLUOROMETHYL)-2,2-DINITRODIPHENYL. CAS No. 860-39-9. Molecular formula: C14H6F6N2S2O4. Mole weight: 444.33. | |
| 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. CAS No. 864754-13-2. Molecular formula: C22H33BN2O5. Mole weight: 416.3g/mol. Purity: 95%. IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C. InChI: 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. | |
| 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid | 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid. CAS No. 1150114-76-3. Purity: 96%. Product ID: ACM1150114763. Molecular formula: C16H23BN2O5. Mole weight: 334.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester. | |
| 4-(4-Boc-piperazinocarbonylmethyl)-1-bromobenzene | 4-(4-Boc-piperazinocarbonylmethyl)-1-bromobenzene. Alternative Names: SureCN2377690, MolPort-019-877-834, K-0187, 1007210-75-4. CAS No. 1007210-75-4. Purity: 96%. Product ID: ACM1007210754. Molecular formula: C17H23BrN2O3. Mole weight: 383.3. IUPAC Name: tert-butyl 4-[2-(4-bromophenyl)acetyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Bromo-1,3-thiazol-2-yl)morpholine | 4-(4-Bromo-1,3-thiazol-2-yl)morpholine. Alternative Names: 4-(4-Bromothiazol-2-yl)morpholine, 1017781-60-0, 4-(4-Bromo-1,3-thiazol-2-yl)morpholine, 4-Bromo-2-(morpholin-4-yl)-1,3-thiazole, ACMC-2097ww, SureCN2698786, CTK4A0222, 4-BROMO-2-MORPHOLINOTHIAZOLE, ANW-14526, SBB100535, ZINC34936261, 4-(4-Bromothiazol-2-yl)morpholine,, AKOS015834975, AG-D-09227, CC62810, PB14711, 4-bromo-2-morpholin-4-yl-1,3-thiazole, AK-90782, KB-34297, A-4127. CAS No. 1017781-60-0. Purity: 97%. Product ID: ACM1017781600. Molecular formula: C7H9BrN2OS. Mole weight: 249.13. IUPAC Name: 4-(4-bromo-1,3-thiazol-2-yl)morpholine. Alfa Chemistry - ISO 9001:32057 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 | 4-(4-Bromo-1H-pyrazol-3-yl)pyridine. CAS No. 166196-54-9. Product ID: ACM166196549. Molecular formula: C8H6BrN3. Mole weight: 224.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1H-pyrazol-1-yl)-N,N-diethylbenzenesulfonamide | 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diethylbenzenesulfonamide. Alternative Names: 1199773-40-4, 4-(4-BROMO-1H-PYRAZOL-1-YL)-N,N-DIETHYLBENZENESULFONAMIDE, ACMC-209a5o, CTK4B1602, MolPort-015-143-627, ANW-17434, AKOS015835026, AG-L-20748, AK-91316, KB-34266, A-5387, I01-10878, 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diethyl benzenesulfonamide. CAS No. 1199773-40-4. Purity: 98%. Product ID: ACM1199773404. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. IUPAC Name: 4-(4-bromopyrazol-1-yl)-N,N-diethylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Bromo-2-chloroanilino)-4-oxobut-2-enoic acid | 4-(4-Bromo-2-chloroanilino)-4-oxobut-2-enoic acid. Alternative Names: 4-(4-BROMO-2-CHLOROANILINO)-4-OXOBUT-2-ENOIC ACID. CAS No. 175205-15-9. Product ID: ACM175205159. Molecular formula: C10H7BrClNO3. Mole weight: 304.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Bromo-2-chlorophenyl)morpholine | 4-(4-Bromo-2-chlorophenyl)morpholine. Alternative Names: 4-(4-Bromo-2-chlorophenyl)morpholine, 1272756-07-6, SureCN13718469, CTK8C4942, ANW-73572, AKOS016007790, AK-46815, KB-238137. CAS No. 1272756-07-6. Purity: 96%. Product ID: ACM1272756076. Molecular formula: C10H11BrClNO. Mole weight: 276.557440 [g/mol]. IUPAC Name: 4-(4-bromo-2-chlorophenyl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Bromo-2-ethoxyphenyl)carbonyl]morpholine | 4-[(4-Bromo-2-ethoxyphenyl)carbonyl]morpholine. CAS No. 1261911-20-9. Purity: 98%. Product ID: ACM1261911209. Molecular formula: C13H16BrNO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-fluorophenylsulfonyl)morpholine | 4-(4-bromo-2-fluorophenylsulfonyl)morpholine. CAS No. 1000068-42-7. Product ID: ACM1000068427. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Bromo-3-(trifluoromethyl)phenylsulfonyl)morpholine | 4-(4-Bromo-3-(trifluoromethyl)phenylsulfonyl)morpholine. Alternative Names: 1020253-04-6, 4-(4-BROMO-3-(TRIFLUOROMETHYL)PHENYLSULFONYL)MORPHOLINE, 4-((4-Bromo-3-(trifluoromethyl)phenyl)sulfonyl)morpholine, ACMC-2097z7, CTK4A0590, ANW-14609, AKOS015835231, AG-D-10076, AK-91272, KB-34270, A-4167, I14-24616, 4-(4-Bromo-3-(trifluoromethyl)phenylsulfonyl)morpholine. CAS No. 1020253-04-6. Purity: 97%. Product ID: ACM1020253046. Molecular formula: C11H11BrF3NO3S. Mole weight: 374.2. IUPAC Name: 4-[4-bromo-3-(trifluoromethyl)phenyl]sulfonylmorpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-Bromo-7-methoxy-2-oxo-1,2-dihydro-indol-(3Z)-ylideneaminooxy]-butyric acid | 4-[4-Bromo-7-methoxy-2-oxo-1,2-dihydro-indol-(3Z)-ylideneaminooxy]-butyric acid. Alternative Names: 1202859-83-3, MolPort-015-163-954, AKOS015969274, 4-[4-Bromo-7-methoxy-2-oxo-1,2-dihy, KB-105105, 4-[4-Bromo-7-methoxy-2-oxo-1,2-dihydro-indol-(3Z)-ylideneaminooxy]-butyric acid. CAS No. 1202859-83-3. Purity: 96%. Product ID: ACM1202859833. Molecular formula: C13H13BrN2O5. Mole weight: 357.16. IUPAC Name: 4-[(4-bromo-7-methoxy-2-oxoindol-3-yl)amino]oxybutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Bromo-benzenesulfonylamino)benzoic acid | 4-(4-Bromo-benzenesulfonylamino)benzoic acid. Alternative Names: ZINC00704476, CID6959777, 126145-99-1. CAS No. 126145-99-1. Purity: 96%. Product ID: ACM126145991. Molecular formula: C13H10BrNO4S. Mole weight: 356.1918. IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Bromobenzenesulfonyl)piperazine | 4-(4-Bromobenzenesulfonyl)piperazine. CAS No. 179334-20-4. Purity: 98%. Product ID: ACM179334204. Molecular formula: C10H13BrN2O2S. Mole weight: 305.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Bromobenzyl)morpholine | 4-(4-Bromobenzyl)morpholine. CAS No. 132833-51-3. Purity: 95%. Product ID: ACM132833513. Molecular formula: C11H14BrNO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Bromobenzyloxy)benzaldehyde | 4-(4-Bromobenzyloxy)benzaldehyde. CAS No. 149833-95-4. Product ID: ACM149833954. Molecular formula: C14H11BrO2. Mole weight: 291.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
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