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| Product | Description | |
|---|---|---|
| 4,4'-Dinitrodiphenylmethane | 4,4'-Dinitrodiphenylmethane. Group: Polymers. CAS No. 1817-74-9. Product ID: 1-nitro-4-[(4-nitrophenyl)methyl]benzene. Molecular formula: 258.23g/mol. Mole weight: C13H10N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C13H10N2O4/c16-14 (17)12-5-1-10 (2-6-12)9-11-3-7-13 (8-4-11)15 (18)19/h1-8H, 9H2. GLBZQZXDUTUCGK-UHFFFAOYSA-N. MP 185-187deg. |  |
| 4,4-Dinitroheptanedioic acid | 4,4-Dinitroheptanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DINITROHEPTANEDIOIC ACID, 5029-40-3, NSC37534, AC1L5V6E, AC1Q1WL3, Ambcb5126952, Heptanedioic acid,4-dinitro-, 4,4-Dinitro-heptanedioic acid, CTK4J2408, MolPort-001-892-356, AR-1F7955, NSC-37534, AG-K-75660, MCULE-9011042480, BAS 00077820. Product Category: Heterocyclic Organic Compound. CAS No. 5029-40-3. Molecular formula: C7H10N2O8. Mole weight: 250.17. Purity: 0.96. IUPACName: 4,4-dinitroheptanedioic acid. Canonical SMILES: C(CC(CCC(=O)O)([N+](=O)[O-])[N+](=O)[O-])C(=O)O. Density: 1.573g/cm³. Product ID: ACM5029403. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4-Dinitrophenyl ether | 4,4-Dinitrophenyl ether. CAS No: 101-63-3 |  Sarchem Laboratories New Jersey NJ |
| 4,4''-Dinitro-p-terphenyl | 4,4''-Dinitro-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 3282-11-9. Product ID: 1,4-bis(4-nitrophenyl)benzene. Molecular formula: 320.3. Mole weight: C18H12N2O4. C1=CC (=CC=C1C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C18H12N2O4/c21-19 (22)17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (12-8-16)20 (23)24/h1-12H. MHOAYDHUNGLDTB-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4,4'-Dinitrostilbene | 4,4'-Dinitrostilbene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dinitrostilbene;trans-4,4'-Dinitrostilbene. Product Category: Heterocyclic Organic Compound. CAS No. 2501-2-2. Molecular formula: C14H10N2O4. Product ID: ACM219545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole | 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole. Group: Polymerssemiconductor blocks. CAS No. 1160106-12-6. Product ID: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI=1S / C24H38S2Si / c1-3-5-7-9-11-13-19-27 (20-14-12-10-8-6-4-2) 21-15-17-25-23 (21) 24-22 (27) 16-18-26-24 / h15-18H, 3-14, 19-20H2, 1-2H3. AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
| 4,4'-Di-n-octyloxyazoxybenzene | 4,4'-Di-n-octyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide. CAS No. 25729-12-8. Product ID: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular formula: 454.66. Mole weight: C28H42N2O3. CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI=1S / C28H42N2O3 / c1-3-5-7-9-11-13-23-32-27-19-15-25 (16-20-27) 29-30 (31) 26-17-21-28 (22-18-26) 33-24-14-12-10-8-6-4-2 / h15-22H, 3-14, 23-24H2, 1-2H3. LMDKWWQEAJSHLR-UHFFFAOYSA-N. 97%+. | |
| 4,4'-Di-n-octyloxyazoxybenzene, ≥97% | 4,4'-Di-n-octyloxyazoxybenzene, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 25729-12-8. Product ID: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular formula: 454.6g/mol. Mole weight: C28H42N2O3. CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI=1S / C28H42N2O3 / c1-3-5-7-9-11-13-23-32-27-19-15-25 (16-20-27) 29-30 (31) 26-17-21-28 (22-18-26) 33-24-14-12-10-8-6-4-2 / h15-22H, 3-14, 23-24H2, 1-2H3. LMDKWWQEAJSHLR-UHFFFAOYSA-N. | |
| 4,4'-Dinonyl-2,2'-bipyridine | 4,4'-Dinonyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142646-58-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H44N2. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dinonyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials polymerization reagents. Alternative Names: 4-Nonyl-2-(4-Nonylpyridin-2-Yl)Pyridine; 2,2'-Bipyridine. CAS No. 142646-58-0. Product ID: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine. Molecular formula: 408.66. Mole weight: C28H44N2. CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. InChI= 1S / C28H44N2 / c1-3-5-7-9-11-13-15-17-25-19-21-29-27 (23-25) 28-24-26 (20-22-30-28) 18-16-14-12-10-8-6-4-2 / h19-24H, 3-18H2, 1-2H3. VHJFWJXYEWHCGD-UHFFFAOYSA-N. 98%. | |
| 4,4'-Dinonylazoxybenzene | Yellowish flakes. Liquid crystal. CAS No. 37592-91-9. Pack Sizes: 1g. Product ID: FR-0536. M.P. 45 (S), 76 (I). Mole weight: 450.71. |  Frinton Laboratories |
| 4,4'-Dinonyloxyazoxybenzene | 4,4'-Dinonyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Diazene, 1,2-bis[4-(nonyloxy)phenyl]-, 1-oxide. CAS No. 25729-13-9. Product ID: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium. Molecular formula: 482.71. Mole weight: C30H46N2O3. CCCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCCC)[O-]. InChI= 1S / C30H46N2O3 / c1-3-5-7-9-11-13-15-25-34-29-21-17-27 (18-22-29) 31-32 (33) 28-19-23-30 (24-20-28) 35-26-16-14-12-10-8-6-4-2 / h17-24H, 3-16, 25-26H2, 1-2H3. KJMHEFPNHRGGGG-UHFFFAOYSA-N. 98%+. | |
| 4,4-Di-N-propylcyclohexanone | 4,4-Di-N-propylcyclohexanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,4-Di-N-propylcyclohexenone | 4,4-Di-N-propylcyclohexenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dioctylazoxybenzene | Yellowish powder, 99%. CAS No. 37592-90-8. Pack Sizes: 1g, 5g. Product ID: FR-0370. M.P. 40 (S), 67 (N), 69 (I). Mole weight: 422.66. | Frinton Laboratories |
| 4,4'-Diphenoxybenzophenone | White powder, 98%. Synonyms: Bis(4-phenoxyphenyl)methanone. CAS No. 14984-21-5. Pack Sizes: 1g, 5g. Product ID: FR-2033. M.P. 142.5-144. Mole weight: 366.42. | Frinton Laboratories |
| 4,4-Diphenyl-1-piperidin-1-ium-1-ylbutan-2-one chloride | 4,4-Diphenyl-1-piperidin-1-ium-1-ylbutan-2-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Diphenyl-1-piperidino-2-butanone hydrochloride, 2-BUTANONE, 4,4-DIPHENYL-1-PIPERIDINO-, HYDROCHLORIDE, 973-31-9, AC1L22H2, LS-46741, 1-(2-oxo-4,4-diphenylbutyl)piperidinium chloride, 4,4-diphenyl-1-piperidin-1-ium-1-ylbutan-2-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 973-31-9. Molecular formula: C21H26ClNO. Mole weight: 343.89 g/mol. Purity: 0.96. IUPACName: 4,4-diphenyl-1-piperidin-1-ium-1-ylbutan-2-one;chloride. Canonical SMILES: C1CC[NH+](CC1)CC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM973319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Diphenylbutylamine hydrochloride | 4,4-Diphenylbutylamine shows affinity for the 5-HT 2A and H 1 receptors with K i s of 2589 and 1670 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22101-90-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141422A. |  |
| 4,4-Diphenylbutylamine hydrochloride | 4,4-Diphenylbutylamine exhibits affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively. Synonyms: Benzenebutanamine, d-phenyl-, hydrochloride. Grade: 99%. CAS No. 22101-90-2. Molecular formula: C16H20ClN. Mole weight: 261.79. |  |
| 4,4'-Diphenylmethane bis-(maleimide) | Diphenylmethane bis-(maleimide). CAS No. 13676-54-5. Categories: bismaleimide. |  Pennsylvania PA |
| 4,4'-Diphenylmethane Diisocyanate (MDI) | Used in rigid and flexible polyurethane foams and coatings. High-purity MDI for foam and coatings. Uses: Insulation, furniture, footwear, sealants. Group: Polyurethane raw material. Alternative Names: MDI. Grades: Pure MDI / Polymeric MDI. Approvals: REACH Registered. CAS No. 101-68-8. Pack Sizes: 250kg drum / 500LB red drum. Product ID: FX-MDI. |  United States (serving international markets) |
| 4-[4- (Diphenylmethoxy) -1-piperidinyl]-1-[4-[ (2-hydroxy-1, 1-dimethyl) ethyl]phenyl]butyne | An intermediate in the synthesis of Hydroxy Ebastine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-34-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4- (Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (2-hydroxy-1, 1-dimethyl) ethyl]phenyl]butyne | 4-[4- (Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (2-hydroxy-1, 1-dimethyl) ethyl]phenyl]butyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189696-09-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[[4-(Diphenylmethylpiperazin-1-yl]methyl]-N-ethylbenzene-1,2-diamine | 4-[[4-(Diphenylmethylpiperazin-1-yl]methyl]-N-ethylbenzene-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-135-5, CID3017880, 4-((4-(Diphenylmethyl)piperazin-1-yl)methyl)-N-ethylbenzene-1,2-diamine, 68740-78-3. Product Category: Heterocyclic Organic Compound. CAS No. 68740-78-3. Molecular formula: C26H32N4. Mole weight: 400.559080 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-1-N-ethylbenzene-1,2-diamine. Canonical SMILES: CCNC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N. Density: 1.153g/cm³. ECNumber: 272-135-5. Product ID: ACM68740783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-(Diphenylmethyl)piperazin-1-yl]methyl]-N-methyl-2-nitroaniline | 4-[[4-(Diphenylmethyl)piperazin-1-yl]methyl]-N-methyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-131-3, CID3017877, 4-((4-(Diphenylmethyl)piperazin-1-yl)methyl)-N-methyl-2-nitroaniline, 68740-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 68740-15-8. Molecular formula: C25H28N4O2. Mole weight: 416.515420 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-N-methyl-2-nitroaniline. Canonical SMILES: CNC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]. ECNumber: 272-131-3. Product ID: ACM68740158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Diphenylpiperidine Hydrochloride | 4,4-Diphenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 63675-71-8. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4-Diphenylpiperidine Hydrochloride ≥95% (NMR) | 4,4-Diphenylpiperidine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-phenyl-tetrathiafulvalene | 4,4'-Di-phenyl-tetrathiafulvalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB059085, 4-phenyl-2-(4-phenyl(1,3-dithiolen-2-ylidene))-1,3-dithiolene, AC1O1S3P, ZINC02545383, AKOS015898405, ST51007061, I09-3255, 4,4 inverted exclamation marka-Diphenyltetrathiafulvalene, (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole, 5152-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 5152-94-3. Molecular formula: C18H12S4. Mole weight: 356.55. Purity: 0.96. IUPACName: (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: C1=CC=C(C=C1)C2=CSC(=C3SC=C(S3)C4=CC=CC=C4)S2. Density: 1.431g/cm³. Product ID: ACM5152943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dipropoxyazoxybenzene | 4,4'-Dipropoxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: bis(4-propoxyphenyl)-diazen1-oxide. CAS No. 23315-55-1. Product ID: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium. Molecular formula: 314.39. Mole weight: C18H22N2O3. CCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCC)[O-]. InChI=1S / C18H22N2O3 / c1-3-13-22-17-9-5-15 (6-10-17) 19-20 (21) 16-7-11-18 (12-8-16) 23-14-4-2 / h5-12H, 3-4, 13-14H2, 1-2H3. YRZFKJUPVCUDMX-UHFFFAOYSA-N. 98%+. | |
| 4,4-Dipropylcyclohex-2-enone | 4,4-Dipropylcyclohex-2-enone. Group: Biochemicals. Alternative Names: 4,4-Dipropyl-2-cyclohexen-1-one. Grades: Highly Purified. CAS No. 60729-41-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H20O. US Biological Life Sciences. | Worldwide |
| 4,4'-Dipyridine | 4,4'-Dipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123333-55-1. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4,4-Dipyridyl | 4,4-Dipyridyl is a heterocyclic compound that is used as a building block in many materials and compounds. 4,4-Dipyridyl is utilized as an electronic and photosensitive building block and bidentate ligand in supramolecular chemistry [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 553-26-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W017289. | |
| 4,4'-Dipyridyl | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C10H8N2. CAS No. 553-26-4. Prepack ID 25579154-25g. Molecular Weight 156.18. See USA prepack pricing. |  |
| 4,4'-Dipyridyl | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C10H8N2. CAS No. 553-26-4. Prepack ID 25579154-100g. Molecular Weight 156.18. See USA prepack pricing. | |
| 4,4'?Dipyridyl | 4,4'?Dipyridyl. Group: other materials. CAS No. 553-26-4. Product ID: 4-pyridin-4-ylpyridine. Molecular formula: 156.18g/mol. Mole weight: C10H8N2. C1=CN=CC=C1C2=CC=NC=C2. InChI=1S/C10H8N2/c1-5-11-6-2-9 (1)10-3-7-12-8-4-10/h1-8H. MWVTWFVJZLCBMC-UHFFFAOYSA-N. | |
| 4,4'-Dipyridyl 99+% | 4,4'-Dipyridyl 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 553-26-4. Pack Sizes: 100g, 1g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | 4,4'-Di-tert-butyl-2,2'-bipyridine. Group: Biochemicals. Alternative Names: BBBPY. Grades: Highly Purified. CAS No. 72914-19-3,69641-93-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H24N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes ligand for the iridium-catalyzed silane borylation followed by aryl borylation ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic c-h bonds ligand for the iridium-catalyzed silyl-directed borylation of indoles ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides ligand for the iron-catalyzed arylation of heterocycles. Additional or Alternative Names: BBBPY; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Product Category: Polymer/Macromolecule. Appearance: White solid. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 0.98. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Canonical SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C. Product ID: ACM72914193-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Di-tert-butyl-2,2'-bipyridyl | 4,4'-Di-tert-butyl-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. CAS No. 72914-19-3. Product ID: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Molecular formula: 268.4g/mol. Mole weight: C18H24N2. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI=1S/C18H24N2/c1-17 (2, 3)13-7-9-19-15 (11-13)16-12-14 (8-10-20-16)18 (4, 5)6/h7-12H, 1-6H3. TXNLQUKVUJITMX-UHFFFAOYSA-N. | |
| 4,4'-Di-tert-butylbiphenyl | 4,4'-Di-tert-butylbiphenyl. Group: other material building blocks. CAS No. 1625-91-8. Product ID: 1-tert-butyl-4-(4-tert-butylphenyl)benzene. Molecular formula: 266.4g/mol. Mole weight: C20H26. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26/c1-19 (2, 3)17-11-7-15 (8-12-17)16-9-13-18 (14-10-16)20 (4, 5)6/h7-14H, 1-6H3. CDKCEZNPAYWORX-UHFFFAOYSA-N. | |
| 4,4'-Di-tert-butylbiphenyl | Light yellow powder, 98%. CAS No. 1625-91-8. Pack Sizes: 10g, 50g. Product ID: FR-0385. M.P. 128-129. Mole weight: 266.43. | Frinton Laboratories |
| 4,4'-Di-tert-butyldiphenylamine | 4,4'-Di-tert-butyldiphenylamine. Group: other electronic materials. Alternative Names: 4-(1,1-diMethylethyl)-N-[4-(1,1-diMethylethyl)phenyl]-. CAS No. 4627-22-9. Product ID: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular formula: 281.44. Mole weight: C20H27N. CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H27N/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6/h7-14, 21H, 1-6H3. OPEKHRGERHDLRK-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dithio-2,2'-bipyridine | 4,4'-Dithio-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101028-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8N2S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic acid | 4,4'-Dithiobisbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155-51-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H10O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic acid dimethyl ester | 4,4'-Dithiobisbenzoic acid dimethyl ester. Group: Biochemicals. Alternative Names: 4,4'-Dithiodibenzoic acid dimethyl ester; Bis(4-carbomethoxyphenyl) disulfide. Grades: Highly Purified. CAS No. 35190-68-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic Acid, Dimethyl Ester | 4,4'-Dithiobisbenzoic Acid, Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic Acid, Technical Grade | 4,4'-Dithiobisbenzoic Acid, Technical Grade. Group: Biochemicals. Grades: Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzyl alcohol | 4,4'-Dithiobisbenzyl alcohol. Group: Biochemicals. Alternative Names: 4, 4'-Dithiobis Benzene methanol; 4,4'-Dithiodibenzyl alcohol; 4,4'-Dithiobis[benzyl alcohol]. Grades: Highly Purified. CAS No. 7748-20-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14O2S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobiscinnamic acid | 4,4'-Dithiobiscinnamic acid. Group: Biochemicals. Alternative Names: 3,3'-(Dithiodi-4,1-phenylene)bis-2-propenoic acid; 4,4'-Dithiodi-cinnamic acid. Grades: Highly Purified. CAS No. 38650-27-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisphenylacetic acid | 4,4'-Dithiobisphenylacetic acid. Group: Biochemicals. Alternative Names: 4,4'-Dithiobisbenzeneacetic acid disulfide; (Dithiodi-p-phenylene)di-acetic acid; NSC 211. Grades: Highly Purified. CAS No. 5325-76-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisphenylbutyric Acid | 4,4'-Dithiobisphenylbutyric Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,4'-dithiodibutyric acid | 4,4'-dithiodibutyric acid. Group: Self assembly and contact printing materials monomers. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3162. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. 95%. | |
| 4,4'-Dithiodibutyric acid | 4,4'-Dithiodibutyric acid. Group: Biochemicals. Alternative Names: 3-Carboxypropyl disulfide; Di(4-carboxybutyl) disulfide. Grades: Highly Purified. CAS No. 2906-60-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiodibutyric Acid, ≥95% | 4,4'-Dithiodibutyric Acid, ≥95%. Group: Self assembly and contact printing. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. | |
| 4,4'-Dithiodipyridine | 4,4'-Dithiodipyridine. Group: Biochemicals. Alternative Names: 4,4'-Dipyridyl disulfide. Grades: Highly Purified. CAS No. 2645-22-9. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C10H8N2S2, Molecular Weight: 220.32. US Biological Life Sciences. | Worldwide |
| 4,4'-Dodecylidenebisphenol | 4,4'-Dodecylidenebisphenol. CAS No. 74462-04-7. Molecular formula: C24H34O2. Mole weight: 354.5. | |
| 4-(4-Ethoxy-benzyl)-piperidine hydrochloride | 4-(4-Ethoxy-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Ethoxy-benzyl)-piperidine hydrochloride, 1170957-07-9, CTK8E4577. Product Category: Heterocyclic Organic Compound. CAS No. 1170957-07-9. Molecular formula: C14H22ClNO. Mole weight: 255.783580 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-ethoxyphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CCOC1=CC=C(C=C1)CC2CCNCC2.Cl. Product ID: ACM1170957079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate | 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate. CAS No. 33926-25-9. Product ID: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate. Molecular formula: 330.34. Mole weight: C18H18O6. CCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC (=O)OCC. InChI=1S/C18H18O6/c1-3-21-14-9-11-15 (12-10-14)23-17 (19)13-5-7-16 (8-6-13)24-18 (20)22-4-2/h5-12H, 3-4H2, 1-2H3. NRRSSIQKLMBWJB-UHFFFAOYSA-N. 98%+. | |
| 4-[(4-Ethoxyphenyl)amino]-N,N-dimethyl-3-nitrobenzenesulfonamide | 4-[(4-Ethoxyphenyl)amino]-N,N-dimethyl-3-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disperse yellow 86, 67338-59-4, 4-(4-Ethoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide, Benzenesulfonamide, 4-((4-ethoxyphenyl)amino)-N,N-dimethyl-3-nitro-, Benzenesulfonamide, 4-[(4-ethoxyphenyl)amino]-N,N-dimethyl-3-nitro-, EINECS 266-648-3, AC1L2YLE, AC1Q6V3I, C.I. Disperse Yellow 86, CTK2F3936, AR-1I6662, AG-G-54565, 4-((4-Ethoxyphenyl)amino)-N,N-dimethyl-3-nitrobenzenesulphonamide, 4-[(4-ETHOXYPHENYL)AMINO]-N,N-DIMETHYL-3-NITRO-BENZENESULFONAMIDE, 12223-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 67338-59-4. Molecular formula: C16H19N3O5S. Mole weight: 365.404160 [g/mol]. Purity: 0.96. IUPACName: 4-(4-ethoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]. ECNumber: 602-359-4. Product ID: ACM67338594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Ethoxyphenyl)azo]-N,N-diethylaniline | 4-[(4-Ethoxyphenyl)azo]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-Ethoxyphenyl)azo)-N,N-diethylaniline, 3010-63-7, EINECS 221-136-9, AC1L2QS8, AC1Q580H, AR-1F5424, N,N-Diethyl-4-((4-Ethoxyphenyl)azo)aniline, 4-[(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline, N,N-Diethyl-4-((4-ethoxyphenyl)azo)benzenamine, Benzenamine, 4-((4-ethoxyphenyl)azo)-N,N-diethyl-, 4-[(E)-(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline, Benzenamine, 4-(2-(4-ethoxyphenyl)diazenyl)-N,N-diethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3010-63-7. Molecular formula: C18H23N3O. Mole weight: 297.395 g/mol. Purity: 0.96. IUPACName: 4-[(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC. Density: 1.02g/cm³. ECNumber: 221-136-9. Product ID: ACM3010637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Ethoxy-phenyl)-thiazol-2-ylamine | 4-(4-Ethoxy-phenyl)-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007394;CHEMBRDG-BB 3006170;AURORA 5373;4-(4-ETHOXYPHENYL)-1,3-THIAZOL-2-AMINE;4-(4-ETHOXY-PHENYL)-THIAZOL-2-YLAMINE;AKOS BC-2725;AKOS BBS-00007976. Product Category: Heterocyclic Organic Compound. CAS No. 15850-29-0. Molecular formula: C11H12N2OS. Mole weight: 220.29. Product ID: ACM15850290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-benzenamine | 4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 630125-91-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl | 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4-propylbiphenyl; 4-(4-ETHYL-2,6-DIFLUORO-PHENYLETHYNYL)-4''-PROPYL-BIPHENYL. CAS No. 221526-72-3. Product ID: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Molecular formula: 360.4g/mol. Mole weight: C25H22F2. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#CC3=C (C=C (C=C3F)CC)F. InChI=1S/C25H22F2/c1-3-5-19-6-11-21 (12-7-19)22-13-8-20 (9-14-22)10-15-23-24 (26)16-18 (4-2)17-25 (23)27/h6-9, 11-14, 16-17H, 3-5H2, 1-2H3. BUVFXQQCFVZRSL-UHFFFAOYSA-N. | |
| 4-(4-Ethyl-benzyl)-piperidine hydrochloride | 4-(4-Ethyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Ethyl-benzyl)-piperidine hydrochloride, 193357-73-2, SureCN7403206, CTK8E4578, 4-(4-ethyl-benzyl)piperidine hydrochloride, KB-238289. Product Category: Heterocyclic Organic Compound. CAS No. 193357-73-2. Molecular formula: C14H21N•HCl. Mole weight: 239.78. Purity: 0.96. IUPACName: 4-[(4-ethylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CCC1=CC=C(C=C1)CC2CCNCC2.Cl. Product ID: ACM193357732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Ethylenedianiline | Off-white powder, 99%. Synonyms: a,a'-Bi-p-toluidine. CAS No. 621-95-4. Pack Sizes: 10g, 50g. Product ID: FR-2210. M.P. 137-139. Mole weight: 212.3. | Frinton Laboratories |
| 4,4'-Ethylenedianiline | 4,4'-Ethylenedianiline. Group: Monomerspolymers. CAS No. 621-95-4. Product ID: 4-[2-(4-aminophenyl)ethyl]aniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N. InChI=1S/C14H16N2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h3-10H, 1-2, 15-16H2. UHNUHZHQLCGZDA-UHFFFAOYSA-N. | |
| 4,4-Ethylenedianiline | 4,4-Ethylenedianiline. CAS No: 621-95-4 | Sarchem Laboratories New Jersey NJ |
| 4, 4'- (Ethylenediimino) dibenzoic acid | 4, 4'- (Ethylenediimino) dibenzoic acid. Group: Biochemicals. Alternative Names: 4, 4'- (1, 2-Ethanediyldiimino) bisbenzoic acid. Grades: Highly Purified. CAS No. 95627-01-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-(Ethylenediimino)dibenzoic acid | 4,4'-(Ethylenediimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,2-Ethanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 95627-01-3. Molecular formula: C16H16N2O4. Mole weight: 300.31. Purity: 0.96. IUPACName: 4-[2-(4-carboxyanilino)ethylamino]benzoic acid. Product ID: ACM95627013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Ethylidenebisphenol | 4,4'-Ethylidenebisphenol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2081-8-5. Product ID: 4-[1-(4-hydroxyphenyl)ethyl]phenol. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C14H14O2/c1-10 (11-2-6-13 (15)7-3-11)12-4-8-14 (16)9-5-12/h2-10, 15-16H, 1H3. HCNHNBLSNVSJTJ-UHFFFAOYSA-N. | |
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