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| Product | Description | |
|---|---|---|
| 4,4'-Dibromo-4''-phenyltriphenylamine | 4,4'-Dibromo-4''-phenyltriphenylamine. CAS No. 884530-69-2. Molecular formula: C24H17Br2N. Mole weight: 479.2g/mol. Purity: >95.0%(LC). IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H17Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h1-17H. |  |
| 4,4'-Dibromo-4''-tert-butyltriphenylamine | 4,4'-Dibromo-4''-tert-butyltriphenylamine. CAS No. 852534-22-6. Molecular formula: C22H21Br2N. Mole weight: 459.2g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline. SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C22H21Br2N/c1-22(2,3)16-4-10-19(11-5-16)25(20-12-6-17(23)7-13-20)21-14-8-18(24)9-15-21/h4-15H,1-3H3. | |
| 4,4'-Dibromo-5,5'-bithiazole | 4,4'-Dibromo-5,5'-bithiazole. CAS No. 1254951-93-3. Molecular formula: C6H2Br2N2S2. Mole weight: 326.02. | |
| 4,4'-Dibromobenzophenone | 4,4'-Dibromobenzophenone. CAS No. 3988-3-2. Molecular formula: C13H8Br2O. Mole weight: 340.01g/mol. IUPAC Name: bis(4-bromophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)Br. InChI: InChI=1S/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H. | |
| 4,4'-Dibromobiphenyl | 4,4'-Dibromobiphenyl. Alternative Names: P,P'-Dibromobiphenyl. CAS No. 92-86-4. Molecular formula: C12H8Br2. Mole weight: 312. Purity: 99%+. IUPAC Name: 1-Bromo-4-(4-bromophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. | |
| 4,4'-Dibromobiphenyl-2,2'-diamine | 4,4'-Dibromobiphenyl-2,2'-diamine. CAS No. 136630-36-9. Product ID: ACM136630369. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4'-Dibromobiphenyl-2,2'-diamine | 4,4'-Dibromobiphenyl-2,2'-diamine. CAS No. 136630-36-9. Molecular formula: C12H10Br2N2. Mole weight: 342.03. | |
| 4,4'-Dibromobiphenyl-[d8] | 4,4'-Dibromobiphenyl-[d8] is the labelled analogue of 4,4'-Dibromobiphenyl. It belongs to polybrominated biphenyls (PBB), which are commonly used as flame retardants and plasticizers. Alternative Names: 4,4'-Dibromobiphenyl D8; 4,4'-Dibromo-1,1'-biphenyl-2,2',3,3',5,5',6,6'-D8; 4,4'-Dibromo-biphenyl-2,2',3,3',5,5',6,6'-D8; NSC 2098-d8; PBB 15-d8; p,p'-Dibromobiphenyl-d8. Grades: 98%; 99% atom D. CAS No. 80523-79-1. Molecular formula: C12D8Br2. Mole weight: 320.05. |  |
| 4,4'-Dibromodiphenyl ether | 4,4'-Dibromodiphenyl ether. Alternative Names: ETHER,BIS(4-BROMOPHENYL); Bis(4-bromophenyl) ether; USAF DO-61; 4,4-oxybis(bromobenzene); di(4-Bromophenyl)ether; Ether,bis(p-bromophenyl); 4-Bromophenyl ether; 4,4-Oxybis(bromobenzene); Bis(p-bromophenyl) ether; para-bromophenyl ether; 4,4-DiBDE; p,p-Dib. CAS No. 2050-47-7. Molecular formula: C12H8Br2O. Mole weight: 328. Purity: >97.0%(GC). IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene. SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br. | |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. CAS No. 10386-84-2. Molecular formula: C12Br2F8. Mole weight: 455.92g/mol. IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C2=C(C(=C(C(=C2F)F)Br)F)F. InChI: InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18. | |
| 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-p-terphenyl. Alternative Names: 1,4-bis(4-bromophenyl)benzene. CAS No. 17788-94-2. Molecular formula: C18H12Br2. Mole weight: 388.1. Purity: 95%+. IUPAC Name: 1,4-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H. | |
| 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-p-terphenyl. Alternative Names: 1,4-bis(4-bromophenyl)benzene. CAS No. 17788-94-2. Purity: 95%+. Product ID: ACM17788942-1. Molecular formula: C18H12Br2. Mole weight: 388.1. IUPAC Name: 1,4-bis(4-bromophenyl)benzene. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dibromostilbene | Crystalline powder, 98%. CAS No. 18869-30-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 338.05. MP/BP: M.P. 208-210. Order No: FR-2584. |  Frinton Laboratories |
| 4,4'-Dibromotriphenylamine | 4,4'-Dibromotriphenylamine. Alternative Names: 4,4'-(Phenylimino)bis(1-bromobenzene). CAS No. 81090-53-1. Molecular formula: C18H13Br2N. Mole weight: 403.1. Purity: 95%+. IUPAC Name: 4-Bromo-N-(4-bromophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2N/c19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| 4,4'-Dibromotriphenylamine, 98% | 4,4'-Dibromotriphenylamine, 98%. CAS No. 81090-53-1. Molecular formula: C18H13Br2N. Mole weight: 403.1g/mol. IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2N/c19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| 4,4'-Dibromotriphenylamine (purified by sublimation) | 4,4'-Dibromotriphenylamine (purified by sublimation). CAS No. 81090-53-1. Molecular formula: C18H13Br2N. Mole weight: 403.1g/mol. IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2N/c19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| 4,4'-Dibutoxy-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Dibutoxy-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. CAS No. 2432086-16-1. Molecular formula: C20H36N2O2S2Sn2. Mole weight: 638.06. | |
| 4,4'-Dibutoxy-5,5'-bithiazole | 4,4'-Dibutoxy-5,5'-bithiazole. Molecular formula: C14H20N2O2S2. Mole weight: 312.45. | |
| 4,4'-Dibutoxyazoxybenzene | 4,4'-Dibutoxyazoxybenzene. Alternative Names: 1,2-Bis(4-butoxyphenyl)diazene 1-oxide. CAS No. 17051-01-3. Molecular formula: C20H26N2O3. Mole weight: 342.44. Purity: 98%+. IUPAC Name: (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium. SMILES: CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCC)[O-]. InChI: InChI=1S/C20H26N2O3/c1-3-5-15-24-19-11-7-17(8-12-19)21-22(23)18-9-13-20(14-10-18)25-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3. | |
| 4,4'-Dibutoxybiphenyl | 4,4'-Dibutoxybiphenyl. CAS No. 39800-63-0. Molecular formula: C20H26O2. Mole weight: 298.4g/mol. IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI: InChI=1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3. | |
| 4,4'-Dibutoxybiphenyl, 98% | 4,4'-Dibutoxybiphenyl, 98%. CAS No. 39800-63-0. Molecular formula: C20H26O2. Mole weight: 298.4g/mol. IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI: InChI=1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3. | |
| 4,4'-Dicarboxydiphenyl Ether | 4,4'-Dicarboxydiphenyl Ether. Alternative Names: DiphenylEther4,4'-DicarboxylicAcid 4,4'-OxybisbenzoicAcid. CAS No. 2215-89-6. Molecular formula: C14H10O5. Mole weight: 258.23. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 4,4'-Dicarboxydiphenyl Sulfone | 4,4'-Dicarboxydiphenyl Sulfone. CAS No. 2449-35-6. Molecular formula: C14H10O6S. Mole weight: 306.29g/mol. IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 4,4'-Dichloro-2,2'-bipyridine | 4,4'-Dichloro-2,2'-bipyridine. Alternative Names: 4-Chloro-2-(4-Chloropyridin-2-Yl)Pyridine. CAS No. 1762-41-0. Purity: 96%. Product ID: ACM1762410-1. Molecular formula: C10H6N2Cl2. Mole weight: 225.07. IUPAC Name: 4-chloro-2-(4-chloropyridin-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dichloro-2,2'-bipyridine | 4,4'-Dichloro-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1762-41-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6Cl2N2. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dichloro-3,3'-bipyridine | 4,4'-Dichloro-3,3'-bipyridine. CAS No. 27353-36-2. Molecular formula: C10H6Cl2N2. Mole weight: 225.07g/mol. IUPAC Name: 4-chloro-3-(4-chloropyridin-3-yl)pyridine. SMILES: C1=CN=CC(=C1Cl)C2=C(C=CN=C2)Cl. InChI: InChI=1S/C10H6Cl2N2/c11-9-1-3-13-5-7(9)8-6-14-4-2-10(8)12/h1-6H. | |
| 4, 4-Dichloro-3- (dichloromethyl) crotonic Acid Methyl Ester | Intermediate in the preparation of furan based mutagens. Group: Biochemicals. Alternative Names: 2,4,4-Dichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester; Methyl 2, 4, 4-Dichloro-3- (dichloromethyl) crotonate. Grades: Highly Purified. CAS No. 97055-33-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,4'-DICHLORO-ALPHA-PHENYLBENZYLIC ALCOHOL | 4,4'-DICHLORO-ALPHA-PHENYLBENZYLIC ALCOHOL. Product ID: ACMA00009600. Molecular formula: C13H10Cl2O. Mole weight: 253.1239. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Dichlorobenzhydrol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C13H10Cl2O. CAS No. 90-97-1. Prepack ID 56493615-100g. Molecular Weight 253.13. See USA prepack pricing. |  |
| 4,4'-Dichlorobenzil | 4,4'-Dichlorobenzil. Group: Biochemicals. Grades: Highly Purified. CAS No. 88372-92-3,3457-46-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dichlorobenzil 99+% (GC) | 4,4'-Dichlorobenzil 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dichlorobenzophenone | 4,4'-Dichlorobenzophenone. Group: Biochemicals. Alternative Names: 1-Benzoyl-4,4-dichloro benzene. Grades: Highly Purified. CAS No. 90-98-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dichlorobenzophenone | 4,4'-Dichlorobenzophenone. Alternative Names: 4,4-DBP; p,p-dechlorodicofol; 4,4`-Dichlorobenzophenone; 4,4-DCBP; USAF do-4; p-dichlorobenzophenone; 4,4-dichloro-benzophenone; 4,4-Dichlorobenzoph; p-p#-Dichlorbenzophenon; bis-(4-chlorophenyl)ketone. CAS No. 90-98-2. Molecular formula: C13H8Cl2O. Mole weight: 251.11. Purity: 98%. IUPAC Name: bis(4-chlorophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl. | |
| 4,4'-Dichlorobenzophenone 99+% (HPLC) | 4,4'-Dichlorobenzophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt | 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt. Alternative Names: 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt;Disodium 3,3-sulfonylbis(6-chlorobenzenesulfonate);DisodiuM bis(4-chloro-3-sulfophenyl)sulfone;DisodiuM Diphenylsulfone-4,4-dichloro-3,3-disulfonate;Disodium 4,4μ-dichloro-3,3μ-sulfodiphenyl su. CAS No. 51698-33-0. Molecular formula: C12H6Cl2Na2O8S3. Mole weight: 491.3g/mol. IUPAC Name: disodium;2-chloro-5-(4-chloro-3-sulfonatophenyl)sulfonylbenzenesulfonate. SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])Cl.[Na+].[Na+]. InChI: InChI=1S/C12H8Cl2O8S3.2Na/c13-9-3-1-7(5-11(9)24(17,18)19)23(15,16)8-2-4-10(14)12(6-8)25(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2. | |
| 4,4'-Dichloro-trans-stilbene, 98% | 4,4'-Dichloro-trans-stilbene, 98%. CAS No. 1657-56-3. Molecular formula: C14H10Cl2. Mole weight: 249.1g/mol. IUPAC Name: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl. InChI: InChI=1S/C14H10Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H/b2-1+. | |
| 4,4'-Dicyano-2,2'-bipyridine | 4,4'-Dicyano-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67491-43-4. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H6N4. US Biological Life Sciences. | Worldwide |
| 4,4'-Dicyanobenzophenone | 4,4'-Dicyanobenzophenone. Group: Biochemicals. Alternative Names: 4,4'-Carbonylbis-benzonitrile; Bis(4-cyanophenyl) ketone; p,p'-Dicyanobenzophenone. Grades: Highly Purified. CAS No. 32446-66-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H8N2O. US Biological Life Sciences. | Worldwide |
| 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl | 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl. Molecular formula: C19H13NO4. Mole weight: 319.310825109482. | |
| 4,4'-Didodecyl-2,2'-bithiophene | 4,4'-Didodecyl-2,2'-bithiophene. CAS No. 345633-76-3. Molecular formula: C32H54S2. Mole weight: 502.90. | |
| 4,4-Didodecyl-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-Didodecyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1500083-25-9. Molecular formula: C32H54S2Si. Mole weight: 530.99. | |
| 4,4'-Didodecyloxyazoxybenzene | 4,4'-Didodecyloxyazoxybenzene. Alternative Names: Diazene, 1,2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)-. CAS No. 2312-14-3. Molecular formula: C36H58N2O3. Mole weight: 566.87. Purity: 98%+. IUPAC Name: (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCC)[O-]. InChI: InChI=1S/C36H58N2O3/c1-3-5-7-9-11-13-15-17-19-21-31-40-35-27-23-33(24-28-35)37-38(39)34-25-29-36(30-26-34)41-32-22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22,31-32H2,1-2H3. | |
| 4,4'-Diethoxybiphenyl | 4,4'-Diethoxybiphenyl. CAS No. 7168-54-9. Molecular formula: C16H18O2. Mole weight: 242.31g/mol. IUPAC Name: 1-ethoxy-4-(4-ethoxyphenyl)benzene. SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C16H18O2/c1-3-17-15-9-5-13(6-10-15)14-7-11-16(12-8-14)18-4-2/h5-12H,3-4H2,1-2H3. | |
| 4,4-Diethoxy-but-2-ynylamine | 4,4-Diethoxy-but-2-ynylamine. Alternative Names: 2-Butyn-1-amine,4,4-diethoxy-, 4,4-DIETHOXY-BUT-2-YNYLAMINE, 124744-14-5, 4,4-diethoxybut-2-yn-1-amine, ACMC-20mr6f, AC1MC5QN, CTK4B4063, AKOS006275458, AG-D-52598. CAS No. 124744-14-5. Purity: 96%. Product ID: ACM124744145. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. IUPAC Name: 4,4-diethoxybut-2-yn-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Diethoxy-N,N-dimethyl-1-butanamine | 4,4-Diethoxy-N,N-dimethyl-1-butanamine. CAS No. 116-77-4. Product ID: ACM116774. Molecular formula: C10H23NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Diethoxy-N,N-dimethyl butylamine | 4,4-Diethoxy-N,N-dimethyl butylamine. CAS No. 111666-77-4. Product ID: ACM111666774. Molecular formula: C10H23NO2. Mole weight: 189.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Diethoxy-N,N-dimethyl-1-butanamine | 4,4-Diethoxy-N,N-dimethyl-1-butanamine. CAS No. 1116-77-4. Purity: 98%. Product ID: ACM1116774. Molecular formula: C10H23NO2. Mole weight: 189.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diethyl-2,2'-bipyridine | 4,4'-Diethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3052-28-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide | 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide. Alternative Names: 102187-53-1, 4-((4-(Diethylamino)-2-methylphenyl)imino)-N-methyl-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-Naphthalenecarboxamide, SureCN12764843, SureCN14484580, AGN-PC-00PX58, CTK8C0945, ANW-65505, AKOS015900318, AK102674, KB-36099, ST51053987, A800535, I14-0989, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide, 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide. CAS No. 102187-53-1. Purity: 98%. Product ID: ACM102187531. Molecular formula: C23H25N3O2. Mole weight: 375.46. IUPAC Name: 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[4-(Diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate | 4-[[4-(Diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate. CAS No. 16109-97-0. Purity: 96%. Product ID: ACM16109970. Molecular formula: C31H33N2O6S2-. Mole weight: 593.734 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Difluoro-1,3,5,7-tetraphenyl-4-bora-3a,4a,8-triaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. CAS No. 154827-68-6. Molecular formula: C32H22BF2N3. Mole weight: 497.355. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | Alfa Chemistry offers high-purity 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 154793-49-4. Molecular formula: C11H11BF2N2. Mole weight: 220.03. Purity: >98.0%(GC). IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. CAS No. 154793-49-4. Molecular formula: C11H11BF2N2. Mole weight: 220.03g/mol. IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. | |
| 4,4-difluoro-1-hydroxycyclohexanecarboxylic acid | 4,4-difluoro-1-hydroxycyclohexanecarboxylic acid. Alternative Names: 4,4-difluoro-1-hydroxycyclohexanecarboxylic acid, 1075221-15-6, SureCN3615822, CTK8E4648, SBB069059, WT1077, AKOS015916894, FT-0653577, A801718, 4,4-difluoro-1-hydroxy-1-cyclohexanecarboxylic acid, S04-0008, 4,4-bis(fluoranyl)-1-oxidanyl-cyclohexane-1-carboxylic acid, 1075221-15-6 4,4-difluoro-1-hydroxycyclohexane-1-carboxylic acid. CAS No. 1075221-15-6. Purity: 96%. Product ID: ACM1075221156. Molecular formula: C7H10F2O3. Mole weight: 180.149306 [g/mol]. IUPAC Name: 4,4-difluoro-1-hydroxycyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Difluoro-1-methylpiperidine | 4,4-Difluoro-1-methylpiperidine. Alternative Names: 4,4-DIFLUORO-1-METHYLPIPERIDINE, 1186194-60-4, SureCN357968, AKOS005256377. CAS No. 1186194-60-4. Purity: 96%. Product ID: ACM1186194604. Molecular formula: C6H11F2N. Mole weight: 135.16. IUPAC Name: 4,4-difluoro-1-methylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Difluoro-2,2'-bipyridine | 4,4'-Difluoro-2,2'-bipyridine is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 1189458-67-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W107372. |  |
| 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene | 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene. Group: Biochemicals. Alternative Names: 3-BODIPY-PROPANOIC ACID. Grades: Highly Purified. CAS No. 165599-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H15BF2N2O2. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-8(3',4'-dihydroxylphenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. CAS No. 1150586-09-6. Molecular formula: C19H19BF2N2O2. Mole weight: 356.18. | |
| 4,4-Difluoro-8(4'-hydroxyphenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 4,4-Difluoro-8(4'-hydroxyphenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene, 98%. CAS No. 870992-10-2. Molecular formula: C19H19BF2N2O. Mole weight: 340.181. | |
| 4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. CAS No. 1134484-25-5. Molecular formula: C18H18BF2N3. Mole weight: 325.16. | |
| 4,4-Difluoroadamantane-1-carboxylic acid methyl ester | 4,4-Difluoroadamantane-1-carboxylic acid methyl ester. Alternative Names: 4,4-Difluoroadamantane-1-carboxylic acid methyl ester, 1313739-04-6, AKOS015949228, RP07548, methyl 4,4-difluoroadamantane-1-carboxylate, FT-0685241, Y7402. CAS No. 1313739-04-6. Purity: 96%. Product ID: ACM1313739046. Molecular formula: C12H16F2O2. Mole weight: 230.25. IUPAC Name: methyl 4,4-difluoroadamantane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Difluoroazepane hydrochloride | 4,4-Difluoroazepane hydrochloride. Alternative Names: 4,4-Difluorohexahydro-1H-azepine hydrochloride, 1094073-72-9, SureCN937458, AKOS015849212, PB23930, 4,4-DIFLUOROAZEPANE HYDROCHLORIDE, 4,4-DIFLUOROHEXAHYDRO-1H-AZEPINE HYDROCHLORIDE. CAS No. 1094073-72-9. Purity: 96%. Product ID: ACM1094073729. Molecular formula: C6H12ClF2N. Mole weight: 171.615986 [g/mol]. IUPAC Name: 4,4-difluoroazepane;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Difluorobenzhydrol | 4,4'-Difluorobenzhydrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 365-24-2. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluorobenzophenone | 4,4-Difluorobenzophenone. Molecular formula: C13H10F2O. Mole weight: 220.21g/mol. IUPAC Name: (4,4-difluorocyclohexa-1,5-dien-1-yl)-phenylmethanone. SMILES: C1C=C(C=CC1(F)F)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C13H10F2O/c14-13(15)8-6-11(7-9-13)12(16)10-4-2-1-3-5-10/h1-8H,9H2. | |
| 4,4-Difluorobenzophenone | Difluorobenzophenone. CAS No. 345-92-6. Categories: 4,4'-difluorobenzophenone. |  Pennsylvania PA |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. Molecular formula: C13H8F2O. Mole weight: 218.2g/mol. IUPAC Name: bis(4-fluorophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI: InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. CAS No. 345-92-6. Molecular formula: C13H8F2O. Mole weight: 218.2g/mol. IUPAC Name: bis(4-fluorophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI: InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H. | |
| 4,4'-Difluorobenzyl Alcohol | 4,4'-Difluorobenzyl Alcohol. Product ID: ACMA00008939. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Difluorobiphenyl | 4,4'-Difluorobiphenyl. Alternative Names: 1,1'-biphenyl,4,4'-difluoro-. CAS No. 398-23-2. Molecular formula: C12H8F2. Mole weight: 190.19. Purity: 98%+. IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F. InChI: InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. | |
| 4,4'-Difluorobiphenyl-2,2'-dicarboxylic acid | 4,4'-Difluorobiphenyl-2,2'-dicarboxylic acid. Alternative Names: 4,4-DIFLUOROBIPHENYL-2,2-DICARBOXYLIC ACID, 1215205-82-5, ACMC-20aiwv, CTK4B2433, MolPort-015-143-135, ANW-75437, AKOS015853010, AG-L-20871, KB-35455, A-5452, 4,4-Difluorobiphenyl-2,2-dicarboxylic acid,, I04-2863. CAS No. 1215205-82-5. Purity: 96%. Product ID: ACM1215205825. Molecular formula: C14H8F2O4. Mole weight: 278.2. IUPAC Name: 2-(2-carboxy-4-fluorophenyl)-5-fluorobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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