A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4,4'-diapophytoene desaturase (4,4'-diapolycopene-forming) | The enzyme catalyses four successive dehydrogenations, resulting in production of 4,4'-diapolycopene. While the enzyme from Staphylococcus aureus was only shown to produce 4,4'-diaponeurosporene in vivo, it is able to catalyse the last reaction in vitro. Group: Enzymes. Synonyms: dehydrosqualene desaturase (ambiguous); CrtN (ambiguous); 4,4'-diapophytoene:FAD oxidoreductase (ambiguous); 15-cis-4,4'-diapophytoene:FAD oxidoreductase; 4,4'-diapophytoene desaturase (ambiguous). Enzyme Commission Number: EC 1.3.8.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1409; 4,4'-diapophytoene desaturase (4,4'-diapolycopene-forming); EC 1.3.8.2; dehydrosqualene desaturase (ambiguous); CrtN (ambiguous); 4,4'-diapophytoene:FAD oxidoreductase (ambiguous); 15-cis-4,4'-diapophytoene:FAD oxidoreductase; 4,4'-diapophytoene desaturase (ambiguous). Cat No: EXWM-1409. |  |
| 4,4'-diapophytoene synthase | Requires Mn2+. Typical of Staphylococcus aureus and some other bacteria such as Heliobacillus sp. Group: Enzymes. Synonyms: dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Enzyme Commission Number: EC 2.5.1.96. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2835; 4,4'-diapophytoene synthase; EC 2.5.1.96; dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Cat No: EXWM-2835. | |
| 4,4'-Diazidodiphenyl ethane | 4,4'-Diazidodiphenyl ethane. CAS No. 72695-23-9. Purity: 95%. Product ID: ACM72695239. Molecular formula: C14H12N6. Mole weight: 264.29. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4-Diazidodiphenyl Ethane | 4,4-Diazidodiphenyl Ethane. Pack Sizes: Milligram Quantities: 50 mg. Order Number: PA120. |  www.prochemonline.com |
| 4,4-Diazidodiphenyl Ether | 4,4-Diazidodiphenyl Ether. Pack Sizes: Milligram Quantities: 50 mg. Order Number: PA119. | www.prochemonline.com |
| 4,4'-Dibenzamidoxime oxide | 4,4'-Dibenzamidoxime oxide. Alternative Names: 4,4'-DIBENZAMIDOXIME OXIDE. CAS No. 17353-82-1. Product ID: ACM17353821. Molecular formula: C14H14N4O3. Mole weight: 286.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dibenzoic acid | 4,4'-Dibenzoic acid. Group: Biochemicals. Alternative Names: 4,4'-Biphenyldicarboxylic acid. Grades: Highly Purified. CAS No. 787-70-2. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dibenzoic acid 99+% | 4,4'-Dibenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime);P-BENZOQUINONE BIS(O-BENZOYLOXIME);P P'-DIBENZOYLQUINONE DIOXIME;QUINONE DIOXIME DIBENZOATE;DIBENZOYL-P-BENZOQUINONE DIOXIME;4,4'-DIBENZOYLQUINONE DIOXIME;Dibenzoyl-p-quinone dioxime;p-Benzoquinone dioxime. CAS No. 120-52-5. Molecular formula: C20H14N2O4. Mole weight: 346.3g/mol. Purity: N/A. IUPAC Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. SMILES: C1=CC=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2. InChI: InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)25-21-17-11-13-18(14-12-17)22-26-20(24)16-9-5-2-6-10-16/h1-14H. |  |
| 4,4'-dibroMo-1,1',2':1"-terphenyl | 4,4'-dibroMo-1,1',2':1"-terphenyl. CAS No. 24253-43-8. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,2-bis(4-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12H. | |
| 4,4''-Dibromo-1,1':2',1''-terphenyl | 4,4''-Dibromo-1,1':2',1''-terphenyl. CAS No. 24253-43-8. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,2-bis(4-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12H. | |
| 4,4"-dibroMo-1,1':3',1"-terphenyl | 4,4"-dibroMo-1,1':3',1"-terphenyl. CAS No. 83909-22-2. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,3-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H. | |
| 4,4''-Dibromo-1,1':3',1''-terphenyl | 4,4''-Dibromo-1,1':3',1''-terphenyl. CAS No. 83909-22-2. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,3-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H. | |
| 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol | 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol. Alternative Names: 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. Molecular formula: C17H14Br2O2. Mole weight: 410.11. Purity: >98.0%(GC). IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O. InChI: InChI=1S/C17H14Br2O2/c18-11-1-3-13(20)15-9(11)5-7-17(15)8-6-10-12(19)2-4-14(21)16(10)17/h1-4,20-21H,5-8H2. | |
| 4,4-Dibromo-1,3(2H,4H)-isoquinolinedione | 4,4-Dibromo-1,3(2H,4H)-isoquinolinedione. Alternative Names: 4,4-Dibromo-1,3(2H,4H)-isoquinolinedione. CAS No. 17247-29-9. Purity: 96%. Product ID: ACM17247299. Molecular formula: C9H5Br2NO2. Mole weight: 318.9495. IUPAC Name: 4,4-dibromoisoquinoline-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dibromo-2,2'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Alternative Names: DIBROMO-2,2'. CAS No. 18511-71-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. Purity: 98%. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI: InChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H. | |
| 4,4'-Dibromo-2,2'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-71-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibromo-2,2'-bipyridyl | 4,4'-Dibromo-2,2'-bipyridyl. Alternative Names: 4,4'-Dibromo-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dibromo-. CAS No. 18511-71-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI: KIIHBDSNVJRWFY-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. CAS No. 1223559-98-5. Molecular formula: C24H42Br2N2S2Si2. Mole weight: 638.71. Purity: >98.0%(HPLC). IUPAC Name: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C1=NC(=C(S1)C2=C(N=C(S2)[Si](C(C)C)(C(C)C)C(C)C)Br)Br)(C(C)C)C(C)C. InChI: InChI=1S/C24H42Br2N2S2Si2/c1-13(2)31(14(3)4,15(5)6)23-27-21(25)19(29-23)20-22(26)28-24(30-20)32(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3. | |
| 4,4'-Dibromo-2,2'-bithiophene | 4,4'-Dibromo-2,2'-bithiophene. CAS No. 51285-60-0. Molecular formula: C8H4Br2S2. Mole weight: 324.1g/mol. IUPAC Name: 4-bromo-2-(4-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC=C1Br)C2=CC(=CS2)Br. InChI: InChI=1S/C8H4Br2S2/c9-5-1-7(11-3-5)8-2-6(10)4-12-8/h1-4H. | |
| 4,4'-Dibromo-2,2'-diiodobiphenyl | 4,4'-Dibromo-2,2'-diiodobiphenyl. CAS No. 852138-89-7. Molecular formula: C12H6Br2I2. Mole weight: 563.79g/mol. IUPAC Name: 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. SMILES: C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)I. InChI: InChI=1S/C12H6Br2I2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H. | |
| 4,4'-Dibromo-2,2'-dinitrobiphenyl | 4,4'-Dibromo-2,2'-dinitrobiphenyl. CAS No. 91371-12-9. Molecular formula: C12H6Br2N2O4. Mole weight: 1345.98. | |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. CAS No. 61794-96-5. Molecular formula: C14H12Br2. Mole weight: 340.05g/mol. IUPAC Name: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)Br)C)Br. InChI: InChI=1S/C14H12Br2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,1-2H3. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Molecular formula: C24H23Br2N. Mole weight: 485.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. SMILES: C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H23Br2N/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/h6-18H,1-5H2. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. CAS No. 1397196-59-6. Molecular formula: C24H23Br2N. Mole weight: 485.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. SMILES: C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H23Br2N/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/h6-18H,1-5H2. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. CAS No. 1456880-51-5. Molecular formula: C24H25Br2NO. Mole weight: 503.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. SMILES: CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. CAS No. 1456880-51-5. Molecular formula: C24H25Br2NO. Mole weight: 503.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. SMILES: CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. | |
| 4,4'-Dibromo-4''-methoxytriphenylamine | 4,4'-Dibromo-4''-methoxytriphenylamine. CAS No. 100308-69-8. Molecular formula: C19H15Br2NO. Mole weight: 433.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-methoxyaniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C19H15Br2NO/c1-23-19-12-10-18(11-13-19)22(16-6-2-14(20)3-7-16)17-8-4-15(21)5-9-17/h2-13H,1H3. | |
| 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. Synonyms: 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. Grade: 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'-Dibromomethyl Biphenyl-2-Carboxylic Acid | 4',4'-Dibromomethyl Biphenyl-2-Carboxylic Acid is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 4'-(dibromomethyl)-[1,1'-biphenyl]-2-carboxylic acid; Telmisartan Dibromo Acid Impurity. Grade: 98%. CAS No. 1797894-62-2. Molecular formula: C14H10Br2O2. Mole weight: 370.04. | |
| 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. 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''-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'-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. 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-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-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-Dichlorobenzophenone-[d8] | 4,4-Dichlorobenzophenone-[d8] is the labelled analogue of 4,4-Dichlorobenzophenone, which can be used in the synthesis of polyether polyketone and can reduce the cost of polymer. Synonyms: 4,4-Dichlorobenzophenone D8; Bis(4-chlorophenyl)methanone-d8; 4,4'-DCBP-d8; 4,4'-Dichlorobenzophenone-d8; Bis(4-chlorophenyl) Ketone-d8; Bis(p-chlorophenyl) Ketone-d8; DBP-d8; DCBP-d8; Di(4-chlorophenyl) Ketone-d8; Di(p-chlorophenyl) Ketone-d8; NSC 8787-d8; p,p'-Dichlorobenzophenone-d8. Grade: 98%; 99% atom D. CAS No. 1219806-01-5. Molecular formula: C13D8Cl2O. Mole weight: 259.16. | |
| 4,4-Dichlorobiphenyl-[d8] | 4,4-Dichlorobiphenyl-[d8]. Synonyms: 4,4-Dichlorobiphenyl D8; 4,4'-Dichloro-1,1'-biphenyl-d8; 4,4'-Dichlorobiphenyl-d8; NSC 1141-d8; PCB 15-d8; p,p-DCBP-d8; p,p'-Dichlorobiphenyl-d8. Grade: 98%; 98% atom D. CAS No. 1219805-77-2. Molecular formula: C12D8Cl2. Mole weight: 231.15. | |
| 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. | |
Our database is helping our users find suppliers everyday.
