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| Product | Description | |
|---|---|---|
| 4,4''-Diamino-p-terphenyl | 4,4''-Diamino-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials monomerspolymers. Alternative Names: 4,4''-Diaminoterphenyl; 4-[4-(4-Aminophenyl)phenyl]aniline; p,p'-Diaminoterphenyl. CAS No. 3365-85-3. Product ID: 4-[4-(4-aminophenyl)phenyl]aniline. Molecular formula: 260.33. Mole weight: C18H16N2. C1=CC (=CC=C1C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H16N2/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, 19-20H2. QBSMHWVGUPQNJJ-UHFFFAOYSA-N. 98%. |  |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomerspolymers. CAS No. 81-11-8. Product ID: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular formula: 370.4g/mol. Mole weight: C14H14N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI=1S/C14H14N2O6S2/c15-11-5-3-9 (13 (7-11)23 (17, 18)19)1-2-10-4-6-12 (16)8-14 (10)24 (20, 21)22/h1-8H, 15-16H2, (H, 17, 18, 19) (H, 20, 21, 22)/b2-1+. REJHVSOVQBJEBF-OWOJBTEDSA-N. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+% | 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+%. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethenediyl)bis[5-amino-benzenesulfonic acid; 4,4'-Diamino-2,2'-stilbenedisulfonic acid; 2,2'-Disulfo-4,4'-stilbenediamine. Grades: Highly Purified. CAS No. 81-11-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H14N2O6S2. US Biological Life Sciences. |  Worldwide |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. Group: Monomers. CAS No. 54760-75-7. Product ID: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline; dihydrochloride. Molecular formula: 283.2g/mol. Mole weight: C14H16Cl2N2. C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N. Cl. Cl. InChI=1S/C14H14N2. 2ClH/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12; ; /h1-10H, 15-16H2; 2*1H/b2-1+;. QHDAFTKIEDDTPV-SEPHDYHBSA-N. | |
| 4,4'-Diamyloxyazoxybenzene | 4,4'-Diamyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dipentyloxyazoxybenzene. CAS No. 19482-05-4. Product ID: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium. Molecular formula: 370.49. Mole weight: C22H30N2O3. CCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCC)[O-]. InChI=1S / C22H30N2O3 / c1-3-5-7-17-26-21-13-9-19 (10-14-21) 23-24 (25) 20-11-15-22 (16-12-20) 27-18-8-6-4-2 / h9-16H, 3-8, 17-18H2, 1-2H3. KJMATSUHPOPLMT-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Diapo-lycopenedial | 4,4'-Diapo-lycopenedial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 72695-23-9. Molecular formula: C14H12N6. Mole weight: 264.29. Purity: 0.95. Product ID: ACM72695239. Alfa Chemistry ISO 9001:2015 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-Diazidostilbene-2,2-disulfonic acid disodium salt | 4,4-Diazidostilbene-2,2-disulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,2-ethenediyl)bis[5-azido-benzenesulfonicacidisodiumsalt;4,4'-Diazido-2,2'-stilbenedisulfonicacid,disodiumsalt;Benzenesulfonicacid,2,2'-(1,2-ethenediyl)bis[5-azido-,disodiumsalt;4,4-DIAZIDOSTILBENE 2,2-DISODIUM SULFONATE;4,4-DIAZIDOSTILBENE-2,2-DIS. Product Category: Organic & Printed Electronics. CAS No. 2718-90-3. Molecular formula: C14H8N6Na2O6S2. Mole weight: 466.36. Purity: >95.0%(T). Product ID: ACM2718903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dibenzamidoxime oxide | 4,4'-Dibenzamidoxime oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIBENZAMIDOXIME OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17353-82-1. Molecular formula: C14H14N4O3. Mole weight: 286.29. Product ID: ACM17353821. Alfa Chemistry ISO 9001:2015 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'-Dibenzoyloxybiphenyl | 4,4'-Dibenzoyloxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIBENZOYLOXYBIPHENYL;4,4'-Dibenzoyloxybiphenyl;4,4'-Diabenzoyloxybiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 60469-90-1. Molecular formula: C26H18O4. Mole weight: 394.42. Purity: 94.0%(HPLC). Product ID: ACM60469901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Group: Plastic additives. 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. Product ID: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. Molecular formula: 346.3g/mol. Mole weight: C20H14N2O4. C1=CC=C (C=C1)C (=O)ON=C2C=CC (=NOC (=O)C3=CC=CC=C3)C=C2. 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. WMVSVUVZSYRWIY-UHFFFAOYSA-N. | |
| 4,4'-dibroMo-1,1',2':1"-terphenyl | 4,4'-dibroMo-1,1',2':1"-terphenyl. Group: other electronic materials. CAS No. 24253-43-8. Product ID: 1,2-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. CJNMHWJZCGSVQG-UHFFFAOYSA-N. | |
| 4,4''-Dibromo-1,1':2',1''-terphenyl | 4,4''-Dibromo-1,1':2',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 24253-43-8. Product ID: 1,2-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. CJNMHWJZCGSVQG-UHFFFAOYSA-N. | |
| 4,4"-dibroMo-1,1':3',1"-terphenyl | 4,4"-dibroMo-1,1':3',1"-terphenyl. Group: other electronic materials. CAS No. 83909-22-2. Product ID: 1,3-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. XYRNOZKOAZFOOG-UHFFFAOYSA-N. | |
| 4,4''-Dibromo-1,1':3',1''-terphenyl | 4,4''-Dibromo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. CAS No. 83909-22-2. Product ID: 1,3-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. XYRNOZKOAZFOOG-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol | 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. Product ID: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Molecular formula: 410.11. Mole weight: C17H14Br2O2. C1CC2 (CCC3=C (C=CC (=C32)O)Br)C4=C (C=CC (=C41)Br)O. 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. OZVMVFKUNSNXQC-UHFFFAOYSA-N. >98.0%(GC). | |
| 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'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: DIBROMO-2,2'. CAS No. 18511-71-2. Product ID: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6Br2N2. C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI=1S/C10H6Br2N2/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H. KIIHBDSNVJRWFY-UHFFFAOYSA-N. 98%. | |
| 4,4'-Dibromo-2,2'-bipyridyl | 4,4'-Dibromo-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Dibromo-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dibromo-. CAS No. 18511-71-2. Product ID: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6Br2N2. C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. KIIHBDSNVJRWFY-UHFFFAOYSA-N. 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'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. Group: Polymers. CAS No. 1223559-98-5. Pack Sizes: 1 g. Product ID: [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. Molecular formula: 638.71. Mole weight: C24H42Br2N2S2Si2. 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=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. HNWAYAXELMAWTB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4'-Dibromo-2,2'-bithiophene | 4,4'-Dibromo-2,2'-bithiophene. Group: Small molecule semiconductor building blocks. CAS No. 51285-60-0. Product ID: 4-bromo-2-(4-bromothiophen-2-yl)thiophene. Molecular formula: 324.1g/mol. Mole weight: C8H4Br2S2. C1=C(SC=C1Br)C2=CC(=CS2)Br. InChI=1S/C8H4Br2S2/c9-5-1-7 (11-3-5)8-2-6 (10)4-12-8/h1-4H. KITUXFRDWJKACE-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-2,2'-diiodobiphenyl | 4,4'-Dibromo-2,2'-diiodobiphenyl. Group: Small molecule semiconductor building blocks other materials semiconductor blocks. CAS No. 852138-89-7. Product ID: 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. Molecular formula: 563.79g/mol. Mole weight: C12H6Br2I2. C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)I. InChI=1S/C12H6Br2I2/c13-7-1-3-9 (11 (15)5-7)10-4-2-8 (14)6-12 (10)16/h1-6H. JPXBIAWPJOGFCF-UHFFFAOYSA-N. | |
| 4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one | 4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one. Group: Biochemicals. Alternative Names: 4,4-Dibromo-3-methyl-2-pyrazolin-5-one; 4,4-Dibromo-3-methyl-5-pyrazolone; 4,4-Dibromo-3-methyl-Δ2-pyrazol-5-one; NSC 522042; 4,4-Dibromo-3-methyl-2-pyrazolin-5-one. Grades: Highly Purified. CAS No. 33549-66-5. Pack Sizes: 5g. Molecular Formula: C4H4Br2N2O, Molecular Weight: 255.9. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. Group: other electronic materials. CAS No. 61794-96-5. Product ID: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene. Molecular formula: 340.05g/mol. Mole weight: C14H12Br2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)Br)C)Br. 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. AZBAZUTXTOLIGT-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 1397196-59-6. Product ID: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. Molecular formula: 485.3g/mol. Mole weight: C24H23Br2N. C1CCC (CC1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. 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. RUZLCPOBLTYQSA-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Group: Electroluminescence materials polymers. Product ID: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. Molecular formula: 485.3g/mol. Mole weight: C24H23Br2N. C1CCC (CC1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. 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. RUZLCPOBLTYQSA-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. Group: other glass and ceramic materials. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-methoxytriphenylamine | 4,4'-Dibromo-4''-methoxytriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 100308-69-8. Product ID: N,N-bis(4-bromophenyl)-4-methoxyaniline. Molecular formula: 433.1g/mol. Mole weight: C19H15Br2NO. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. ZOISYEZQRCIVDZ-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-phenyltriphenylamine | 4,4'-Dibromo-4''-phenyltriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. CAS No. 884530-69-2. Product ID: N,N-bis(4-bromophenyl)-4-phenylaniline. Molecular formula: 479.2g/mol. Mole weight: C24H17Br2N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. 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. BKJULDLPGWGCHY-UHFFFAOYSA-N. >95.0%(LC). | |
| 4,4'-Dibromo-4''-tert-butyltriphenylamine | 4,4'-Dibromo-4''-tert-butyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 852534-22-6. Product ID: N,N-bis(4-bromophenyl)-4-tert-butylaniline. Molecular formula: 459.2g/mol. Mole weight: C22H21Br2N. CC (C) (C)C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. KKLLWAUOZGXWDN-UHFFFAOYSA-N. | |
| 4,4'-Dibromobenzophenone | 4,4'-Dibromobenzophenone. Group: Small molecule semiconductor building blocks. CAS No. 3988-3-2. Product ID: bis(4-bromophenyl)methanone. Molecular formula: 340.01g/mol. Mole weight: C13H8Br2O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)Br. InChI=1S/C13H8Br2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H. LFABNOYDEODDFX-UHFFFAOYSA-N. | |
| 4,4'-Dibromobiphenyl | 4,4'-Dibromobiphenyl. Group: other electronic materials. Alternative Names: P,P'-Dibromobiphenyl. CAS No. 92-86-4. Product ID: 1-Bromo-4-(4-bromophenyl)benzene. Molecular formula: 312. Mole weight: C12H8Br2. C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br. InChI=1S/C12H8Br2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. HQJQYILBCQPYBI-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Dibromobiphenyl-2,2'-diamine | 4,4'-Dibromobiphenyl-2,2'-diamine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 136630-36-9. Product ID: ACM136630369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dibromo-diphenic acid | 4,4-Dibromo-diphenic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dibromodiphenicacid;4,4'-Dibromobiphenyl-2,2'-dicarboxylic acid. Product Category: Bromine Series. CAS No. 54389-67-2. Molecular formula: C14H8Br2O4. Mole weight: 400.02. Purity: 0.96. IUPACName: 5-bromo-2-(4-bromo-2-carboxyphenyl)benzoic acid. Density: 1.885 g/cm³. Product ID: ACM54389672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dibromodiphenyl ether | 4,4'-Dibromodiphenyl ether. Group: Polymers. 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. Product ID: 1-bromo-4-(4-bromophenoxy)benzene. Molecular formula: 328. Mole weight: C12< / sub>H8< / sub>Br2< / sub>O. C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br. YAWIAFUBXXPJMQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Dibromo diphenyl sulfone | 4,4'-Dibromo diphenyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromophenyl sulfone;bis-(4-Bromophenyl)sulfone;4,4'-Dibromo diphenyl sulfone. Product Category: Bromine Series. CAS No. 2050-48-8. Molecular formula: C12H8O2Br2S. Mole weight: 376.06. Density: 1.789g/cm³. Product ID: ACM2050488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 98%. CAS No. 1797894-62-2. Molecular formula: C14H10Br2O2. Mole weight: 370.04. |  |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. Group: Small molecule semiconductor building blocksmonomerspolymers. CAS No. 10386-84-2. Product ID: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. Molecular formula: 455.92g/mol. Mole weight: C12Br2F8. C1 (=C (C (=C (C (=C1F)F)Br)F)F)C2=C (C (=C (C (=C2F)F)Br)F)F. 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. YXLMNFVUNLCJJY-UHFFFAOYSA-N. | |
| 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 1,4-bis(4-bromophenyl)benzene. CAS No. 17788-94-2. Product ID: 1,4-bis(4-bromophenyl)benzene. Molecular formula: 388.1. Mole weight: C18H12Br2. C1=CC (=CC=C1C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. VAIPJQIPFPRJKJ-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dibromostilbene | Crystalline powder, 98%. CAS No. 18869-30-2. Pack Sizes: 5g, 25g. Product ID: FR-2584. M.P. 208-210. Mole weight: 338.05. |  Frinton Laboratories |
| 4,4'-Dibromo-stilbene | 4,4'-Dibromo-stilbene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18869-30-2, 2765-14-2, ACMC-209erj, SureCN391122, CTK1A1377, CTK5I7154, ACT05050, TRANS-4,4-DIBROMOSTILBENE, ANW-23405, ANW-48440, AG-B-82051, AG-C-29896, KB-216274, KB-239365, Benzene, 1,1-[(E)-1,2-ethenediyl]bis[4-bromo-, 1,1-(E)-Ethene-1,2-diylbis(4-bromobenzene);4,4-Dibromo-Stilbene. Product Category: Bromine Series. CAS No. 2765-14-2. Molecular formula: C14H10Br2. Mole weight: 338.037200 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)Br)Br. Density: 1.648g/cm³. Product ID: ACM2765142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dibromotriphenylamine | 4,4-Dibromotriphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIBROMOTRIPHENYLAMINE;N,N-BIS(P-BROMOPHENYL)ANILINE;Dibromotriphenylamine;4,4-DIBROMOTRIPHENYLAMINE 98+%;N,N-Bis(4-bromophenyl)aniline;4,4-(Phenylimino)bis(1-bromobenzene);Bis(4-bromophenyl)phenylamine;Phenylbis(4-bromophenyl)amine. Product Category: Organic & Printed Electronics. CAS No. 81090-53-1. Molecular formula: C18H13Br2N. Mole weight: 403.11. Purity: 0.96. IUPACName: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. Density: 1.593. Product ID: ACM81090531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dibromotriphenylamine. | |
| 4,4'-Dibromotriphenylamine | 4,4'-Dibromotriphenylamine. Uses: Polytriarylamine semiconductors hole transport material and building block for hole transport materials. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 4,4'-(Phenylimino)bis(1-bromobenzene). CAS No. 81090-53-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4-Bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. KIGVOJUDEQXKII-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dibromotriphenylamine, 98% | 4,4'-Dibromotriphenylamine, 98%. Group: Synthetic tools and reagents. CAS No. 81090-53-1. Product ID: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1g/mol. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. KIGVOJUDEQXKII-UHFFFAOYSA-N. | |
| 4,4'-Dibromotriphenylamine (purified by sublimation) | 4,4'-Dibromotriphenylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 81090-53-1. Product ID: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1g/mol. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. KIGVOJUDEQXKII-UHFFFAOYSA-N. | |
| 4,4'-Dibutoxyazoxybenzene | 4,4'-Dibutoxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1,2-Bis(4-butoxyphenyl)diazene 1-oxide. CAS No. 17051-01-3. Product ID: (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium. Molecular formula: 342.44. Mole weight: C20H26N2O3. CCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCC)[O-]. 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. DWRXFZDFCLDVQG-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Dibutoxybiphenyl | 4,4'-Dibutoxybiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 39800-63-0. Product ID: 1-butoxy-4-(4-butoxyphenyl)benzene. Molecular formula: 298.4g/mol. Mole weight: C20H26O2. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. 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. IBCVAKLNEYUUBM-UHFFFAOYSA-N. | |
| 4,4'-Dibutoxybiphenyl, 98% | 4,4'-Dibutoxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 39800-63-0. Product ID: 1-butoxy-4-(4-butoxyphenyl)benzene. Molecular formula: 298.4g/mol. Mole weight: C20H26O2. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. 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. IBCVAKLNEYUUBM-UHFFFAOYSA-N. | |
| 4,4-Dibutyl-9-oxo-8-oxa-3,5-dithia-4-stannadecyl acetate | 4,4-Dibutyl-9-oxo-8-oxa-3,5-dithia-4-stannadecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-476-1, CID9576300, Di-n-butyltinbis(acetoxyethylmercaptide), 4,4-Dibutyl-9-oxo-8-oxa-3,5-dithia-4-stannadecyl acetate, 8-Oxa-3,5-dithia-4-stannadecan-1-ol, 4,4-dibutyl-9-oxo-, 1-acetate, 8-Oxa-3,5-dithia-4-stannadecan-1-ol, 4,4-dibutyl-9-oxo-, acetate, 67874-47-9. Product Category: Heterocyclic Organic Compound. CAS No. 67874-47-9. Molecular formula: C16H32O4S2Sn. Mole weight: 471.262880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-acetyloxyethylsulfanyl(dibutyl)stannyl]sulfanylethyl acetate. Canonical SMILES: CCCC[Sn](CCCC)(SCCOC(=O)C)SCCOC(=O)C. ECNumber: 267-476-1. Product ID: ACM67874479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dicarboxydiphenyl Ether | 4,4'-Dicarboxydiphenyl Ether. Group: Monomerspolymers. Alternative Names: DiphenylEther4,4'-DicarboxylicAcid 4,4'-OxybisbenzoicAcid. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. 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). WVDRSXGPQWNUBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4'-Dicarboxydiphenyl Sulfone | 4,4'-Dicarboxydiphenyl Sulfone. Group: Monomerspolymers. CAS No. 2449-35-6. Product ID: 4-(4-carboxyphenyl)sulfonylbenzoic acid. Molecular formula: 306.29g/mol. Mole weight: C14H10O6S. C1=CC (=CC=C1C (=O)O)S (=O) (=O)C2=CC=C (C=C2)C (=O)O. 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). SQJQLYOMPSJVQS-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2-(4-Chloropyridin-2-Yl)Pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1762-41-0. Molecular formula: C10H6N2Cl2. Mole weight: 225.07. Purity: 0.96. IUPACName: 4-chloro-2-(4-chloropyridin-2-yl)pyridine. Product ID: ACM1762410-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dichloro-3,3'-bipyridine | 4,4'-Dichloro-3,3'-bipyridine. Group: Organic light-emitting diode (oled) materials. CAS No. 27353-36-2. Product ID: 4-chloro-3-(4-chloropyridin-3-yl)pyridine. Molecular formula: 225.07g/mol. Mole weight: C10H6Cl2N2. C1=CN=CC(=C1Cl)C2=C(C=CN=C2)Cl. InChI=1S/C10H6Cl2N2/c11-9-1-3-13-5-7 (9)8-6-14-4-2-10 (8)12/h1-6H. ZOAQFXNDAZYAPH-UHFFFAOYSA-N. | |
| 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-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 | Bis(4-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Bis(4-chlorophenyl) ketone. CAS No. 90-98-2. Pack Sizes: 25 g. Product ID: HY-W011918. |  |
| 4,4'-Dichlorobenzophenone | 4,4'-Dichlorobenzophenone. Group: Polymerization reagents polymers. 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. Product ID: bis(4-chlorophenyl)methanone. Molecular formula: 251.11. Mole weight: C13< / sub>H8< / sub>Cl2< / sub>O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl. OKISUZLXOYGIFP-UHFFFAOYSA-N. 98%. | |
| 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-Dichlorodiphenyl Sulfone | 4,4-Dichlorodiphenyl Sulfone. Group: Biochemicals. Alternative Names: Bis(p-chlorophenyl)sulfone; 1,1'-Sulfonylbis(4-chlorobenzene); 4,4'-Dichlorodiphenyl Sulfone; 4-Chloro-1- (4-chlorophenylsulfonyl) benzene; 4-Chlorophenyl Sulfone; B 0810; Bis(4-chlorophenyl) Sulfone; Bis(p-chlorophenyl) Sulfone; Di-p-chlorophenyl Sulfone; NSC 23899; NSC 38759; NSC 50730; NSC 7207; p,p'-Dichlorodiphenyl Sulfone; p-Chlorophenyl Sulfone. Grades: Highly Purified. CAS No. 80-07-9. Pack Sizes: 1g. Molecular Formula: C12H8Cl2O2S, Molecular Weight: 287.16. US Biological Life Sciences. | Worldwide |
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