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| Product | Description | |
|---|---|---|
| 4,4'-Dimethyltriphenylamine | 4,4'-Dimethyltriphenylamine. CAS No. 20440-95-3. Molecular formula: C20H19N. Mole weight: 273.4g/mol. IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C. InChI: InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3. |  |
| 4,4'-Dinitro-2,2'-bipyridine | 4,4'-Dinitro-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6N4O4. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide | 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51595-55-5. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C10H6N4O6. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitro-2-biphenylamine | 4,4'-Dinitro-2-biphenylamine. Group: Biochemicals. Alternative Names: 4,4'-Dinitro-2-aminobiphenyl; 2-Amino-4,4'-dinitrobiphenyl; 2-(4-Nitrophenyl)-5-nitroaniline. Grades: Highly Purified. CAS No. 51787-75-8. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3O4. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitrobibenzyl | Crystalline powder. Synonym: 1,2-Bis(p-nitrophenyl)ethane. CAS No. 736-30-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 272.26. MP/BP: M.P. 180-182. Order No: FR-0688. |  Frinton Laboratories |
| 4,4'-Dinitrodiphenylmethane | 4,4'-Dinitrodiphenylmethane. CAS No. 1817-74-9. Molecular formula: C13H10N2O4. Mole weight: 258.23g/mol. Purity: MP 185-187deg. IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. InChI: 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. | |
| 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. CAS No. 3282-11-9. Molecular formula: C18H12N2O4. Mole weight: 320.3. Purity: >97.0%(HPLC)(N). IUPAC Name: 1,4-bis(4-nitrophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]. InChI: 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. | |
| 4,4'-dinitrostilbene-2,2'-disulphonic acid | 4,4'-dinitrostilbene-2,2'-disulphonic acid. Alternative Names: 2,2'-(1,2-ethenediyl)bis(5-nitro-benzenesulfonicaci; 2,2'-(1,2-ethenediyl)bis[5-nitro-benzenesulfonicaci; 2,2'-(1,2-ethenediyl)bis[5-nitro-Benzenesulfonicacid; 4,4'-dinitro-2,2'-stilbenedisulfonicacid; 4,4'-dinitro-2'-stilbenedisulfonicacid; 4,4'-dinitrostilb. CAS No. 128-42-7. Molecular formula: C14H10N2O10S2. Mole weight: 430.36. |  |
| 4,4'-Dinitrostilbene-2,2'-disulphonic acid | 4,4'-Dinitrostilbene-2,2'-disulphonic acid. Alternative Names: 2,2'-(1,2-ethenediyl)bis(5-nitro-benzenesulfonicaci;2,2'-(1,2-ethenediyl)bis[5-nitro-benzenesulfonicaci;2,2'-(1,2-ethenediyl)bis[5-nitro-Benzenesulfonicacid;4,4'-dinitro-2,2'-stilbenedisulfonicacid;4,4'-dinitro-2'-stilbenedisulfonicacid;4,4'-dinitrostilb. CAS No. 128-42-7. Product ID: ACM128427. Molecular formula: C14H10N2O10S2. Mole weight: 430.36. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1160106-12-6. Molecular formula: C24H38S2Si. Mole weight: 418.8g/mol. IUPAC Name: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC. InChI: 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. | |
| 4,4'-Di-n-octyloxyazoxybenzene | 4,4'-Di-n-octyloxyazoxybenzene. Alternative Names: 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide. CAS No. 25729-12-8. Molecular formula: C28H42N2O3. Mole weight: 454.66. Purity: 97%+. IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]. InChI: 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. | |
| 4,4'-Di-n-octyloxyazoxybenzene, ≥97% | 4,4'-Di-n-octyloxyazoxybenzene, ≥97%. CAS No. 25729-12-8. Molecular formula: C28H42N2O3. Mole weight: 454.6g/mol. IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]. InChI: 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. | |
| 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. Alternative Names: 4-Nonyl-2-(4-Nonylpyridin-2-Yl)Pyridine; 2,2'-Bipyridine. CAS No. 142646-58-0. Molecular formula: C28H44N2. Mole weight: 408.66. Purity: 98%. IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine. SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC. InChI: 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. | |
| 4,4'-Dinonyl-2,2'-bithiazole | 4,4'-Dinonyl-2,2'-bithiazole. Alternative Names: SureCN8937080, 4,4-Dinonyl-2,2-bithiazole, AK142504, 180729-91-3. CAS No. 180729-91-3. Purity: 96%. Product ID: ACM180729913. Molecular formula: C24H40N2S2. Mole weight: 420.717800 [g/mol]. IUPAC Name: 4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dinonyl-2,2'-bithiazole | 4,4'-Dinonyl-2,2'-bithiazole. CAS No. 180729-91-3. Molecular formula: C24H40N2S2. Mole weight: 420.72. | |
| 4,4'-Dinonyl-2,2'-dipyridyl | 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. Alternative Names: 4,4'-di-n-nonyl-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dinonyl-. Grades: 98%. CAS No. 142646-58-0. Molecular formula: C28H44N2. Mole weight: 408.66. | |
| 4,4'-Dinonylazoxybenzene | Yellowish flakes. Liquid crystal. CAS No. 37592-91-9. Pack Sizes: Typically in stock: 1g. Mole weight: 450.71. MP/BP: M.P. 45 (S), 76 (I). Order No: FR-0536. | Frinton Laboratories |
| 4,4'-Dinonyloxyazoxybenzene | 4,4'-Dinonyloxyazoxybenzene. Alternative Names: Diazene, 1,2-bis[4-(nonyloxy)phenyl]-, 1-oxide. CAS No. 25729-13-9. Molecular formula: C30H46N2O3. Mole weight: 482.71. Purity: 98%+. IUPAC Name: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-]. InChI: 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. | |
| 4,4-Dioctyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Dioctyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 153312-87-9. Molecular formula: C25H38S2. Mole weight: 402.70. | |
| 4,4'-Dioctylazoxybenzene | Yellowish powder, 99%. CAS No. 37592-90-8. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 422.66. MP/BP: M.P. 40 (S), 67 (N), 69 (I). Order No: FR-0370. | Frinton Laboratories |
| 4,4'-[(Dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonic]acid | 4,4'-[(Dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonic]acid. CAS No. 15571-60-5. Product ID: ACM15571605. Molecular formula: C24H40O8Sn. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diphenoxybenzophenone | White powder, 98%. Synonym: Bis(4-phenoxyphenyl)methanone. CAS No. 14984-21-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 366.42. MP/BP: M.P. 142.5-144. Order No: FR-2033. | Frinton Laboratories |
| 4,4-DIPHENYL-3-BUTENOIC ACID | 4,4-DIPHENYL-3-BUTENOIC ACID. Alternative Names: 4,4-DIPHENYL-3-BUTENOIC ACID. Grades: 95%. CAS No. 7498-88-6. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| 4,4-Diphenylcyclohexyl(isopropyl)ammonium chloride | 4,4-Diphenylcyclohexyl(isopropyl)ammonium chloride. Alternative Names: N-(1-Methylethyl)-4,4-diphenylcyclohexanamine Hydrochloride; N-Isopropyl-4,4-diphenylcyclohexylamine Hydrochloride; EMD 9806; HSp 2986; Monoverin; Sistalgin. CAS No. 14334-41-9. Purity: 96%. Product ID: ACM14334419. Molecular formula: C21H27N.HCl. Mole weight: 329.91. IUPAC Name: 4,4-diphenyl-N-propan-2-ylcyclohexan-1-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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'-Dipropoxyazoxybenzene | 4,4'-Dipropoxyazoxybenzene. Alternative Names: bis(4-propoxyphenyl)-diazen1-oxide. CAS No. 23315-55-1. Molecular formula: C18H22N2O3. Mole weight: 314.39. Purity: 98%+. IUPAC Name: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium. SMILES: CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]. InChI: 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. | |
| 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-Dipropylpiperidine-2,6-dione | 4,4-Dipropylpiperidine-2,6-dione. CAS No. 1132-96-3. Product ID: ACM1132963. Molecular formula: C11H19NO2. Mole weight: 197.274 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 4,4-Dipyridyl is utilized as an electronic and photosensitive building block and bidentate ligand in supramolecular chemistry. 4,4-Dipyridyl can also be used as a drug intermediate in the synthesis of paraquat, a widely used herbicide[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 553-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g; 500 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. CAS No. 553-26-4. Molecular formula: C10H8N2. Mole weight: 156.18g/mol. IUPAC Name: 4-pyridin-4-ylpyridine. SMILES: C1=CN=CC=C1C2=CC=NC=C2. InChI: InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H. | |
| 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'-Disulfanediylbis(4,1-phenylene)dimethanol | 4,4'-Disulfanediylbis(4,1-phenylene)dimethanol. Alternative Names: 4,4'-Disulfanediylbis(4,1-phenylene)dimethanol; 4,4'-Dithiobisbenzenemethanol; bis[4-(Hydroxymethyl)phenyl] disulfide. Grades: 95%. CAS No. 7748-20-1. Molecular formula: C14H14O2S2. Mole weight: 278.39. | |
| 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'-bipyridyl | 4,4'-Di-tert-butyl-2,2'-bipyridyl. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C. InChI: 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. | |
| 4,4'-Di-tert-butyl-2,2'-dipyridyl | 2,2'-Bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. It may be used in the preparation of 2,2'-bipyridyl hydrobromide. Alternative Names: 4,4'-Di-tert-butyl-2,2'-bipyridine; 4-tert-Butyl-2-(4-tert-butyl-2-pyridyl)pyridine; 2,2'-Bipyridine, 4,4'-bis(1,1-dimethylethyl)-; 4,4'-Bis(di-t-butyl)-2,2'-bipyridine. Grades: 98%. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.40. | |
| 4,4'-Di-tert-butylbiphenyl | Light yellow powder, 98%. CAS No. 1625-91-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 266.43. MP/BP: M.P. 128-129. Order No: FR-0385. | Frinton Laboratories |
| 4,4'-Di-tert-butylbiphenyl | 4,4'-Di-tert-butylbiphenyl. CAS No. 1625-91-8. Molecular formula: C20H26. Mole weight: 266.4g/mol. IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C. InChI: 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. | |
| 4,4'-Di-tert-butyldiphenylamine | 4,4'-Di-tert-butyldiphenylamine. Alternative Names: 4-(1,1-diMethylethyl)-N-[4-(1,1-diMethylethyl)phenyl]-. CAS No. 4627-22-9. Molecular formula: C20H27N. Mole weight: 281.44. Purity: 95%+. IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C. InChI: 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. | |
| 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 | 4,4'-Dithiobisbenzoic acid. Alternative Names: 4,4-Dithiobenzoic acid; 4,4-Dithiobisbenzoic Acid,Technical Grade; 4,4-Dithiodibenzoic acid; Benzoic acid,4-dithiodi; 4-4-disulphide of thiosalicylic acid; Benzoic acid,4-dithiobis; 4,4-Dithiobisbenzoic acid; dithiobisbenzoic acid. CAS No. 1155-51-7. Purity: 96%. Product ID: ACM1155517. Molecular formula: C14H10O4S2. Mole weight: 306.37. IUPAC Name: 4-(4-carboxyphenyl)disulfanylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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'-dithiodibutyric acid | 4,4'-dithiodibutyric acid. CAS No. 2906-60-7. Molecular formula: C8H14O4S2. Mole weight: 238.3162. Purity: 95%. IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid. SMILES: C(CC(=O)O)CSSCCCC(=O)O. InChI: 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). | |
| 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 | 4,4'-Dithiodibutyric Acid. Alternative Names: Bis(3-carboxypropyl) Disulfide; 3-Carboxypropyl Disulfide. CAS No. 2906-60-7. Purity: 95.0%(GC)(T). Product ID: ACM-MO-2906607B. Molecular formula: C8H14O4S2. Mole weight: 238.32 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dithiodibutyric Acid, ≥95% | 4,4'-Dithiodibutyric Acid, ≥95%. CAS No. 2906-60-7. Molecular formula: C8H14O4S2. Mole weight: 238.3g/mol. IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid. SMILES: C(CC(=O)O)CSSCCCC(=O)O. InChI: 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). | |
| 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'-(Ethane-1,2-diyl)bismorpholine | 4,4'-(Ethane-1,2-diyl)bismorpholine. Alternative Names: 4,4'-(ethane-1,2-diyl)bismorpholine;Morpholine, 4,4-(1,2-ethanediyl)bis-;4,4'-(1,2-ethanediyl)bis-morpholin;4,4'-(1,2-ethanediyl)bis-Morpholine;1,2-Dimorpholinoethane. CAS No. 1723-94-0. Product ID: ACM1723940. Molecular formula: C10H20N2O2. Mole weight: 200.278. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Ethoxy-3-methyl-phenyl)-4-oxo-butyric acid | 4-(4-Ethoxy-3-methyl-phenyl)-4-oxo-butyric acid. Alternative Names: 4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID;ASINEX-REAG BAS 13318157;CHEMBRDG-BB 4024660;TIMTEC-BB SBB011743;4-(4-ETHOXY-3-METHYLPHENYL)-4-OXOBUTANOIC ACID. CAS No. 150435-98-6. Product ID: ACM150435986. Molecular formula: C13H16O4. Mole weight: 236.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Ethoxy-benzyl)-piperidine hydrochloride | 4-(4-Ethoxy-benzyl)-piperidine hydrochloride. Alternative Names: 4-(4-Ethoxy-benzyl)-piperidine hydrochloride, 1170957-07-9, CTK8E4577. CAS No. 1170957-07-9. Purity: 96%. Product ID: ACM1170957079. Molecular formula: C14H22ClNO. Mole weight: 255.783580 [g/mol]. IUPAC Name: 4-[(4-ethoxyphenyl)methyl]piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate | 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate. Alternative Names: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate. CAS No. 33926-25-9. Molecular formula: C18H18O6. Mole weight: 330.34. Purity: 98%+. IUPAC Name: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate. SMILES: CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC. InChI: 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. | |
| 4-(4-Ethoxy-phenylsulfamoyl)-benzoic acid | 4-(4-Ethoxy-phenylsulfamoyl)-benzoic acid. Alternative Names: ZINC03239580, CID7040953, 18813-87-1. CAS No. 18813-87-1. Purity: 96%. Product ID: ACM18813871. Molecular formula: C15H15NO5S. Mole weight: 321.35. IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Ethoxy-phenyl)-thiazol-2-ylamine | 4-(4-Ethoxy-phenyl)-thiazol-2-ylamine. 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. CAS No. 15850-29-0. Product ID: ACM15850290. Molecular formula: C11H12N2OS. Mole weight: 220.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[4-[Ethyl(1-methylethyl)amino]phenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide | 4-[[4-[Ethyl(1-methylethyl)amino]phenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide. CAS No. 161358-44-7. Purity: 98%. Product ID: ACM161358447. Molecular formula: C23H25N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Ethyl-1-piperazinyl)-2-fluoroaniline hydrochloride | 4-(4-Ethyl-1-piperazinyl)-2-fluoroaniline hydrochloride. Alternative Names: 1197193-28-4, 4-(4-Ethyl-1-piperazinyl)-2-fluoroaniline Hydrochloride, 4-(4-ETHYLPIPERAZIN-1-YL)-2-FLUOROANILINE HYDROCHLORIDE, 4-(4-ETHYL-1-PIPERAZINYL)-2-FLUOROBENZENAMINE HYDROCHLORIDE, MolPort-035-682-723, AKOS022183517, AK-82624, SY006646, DB-061629, KB-238293, TC-307519, K-1393. CAS No. 1197193-28-4. Purity: 96%. Product ID: ACM1197193284. Molecular formula: C12H19ClFN3. Mole weight: 259.750763 [g/mol]. IUPAC Name: 4-(4-ethylpiperazin-1-yl)-2-fluoroaniline;hydrochloride. Alfa Chemistry - ISO 9001:32057 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. 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. Molecular formula: C25H22F2. Mole weight: 360.4g/mol. IUPAC Name: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=C(C=C(C=C3F)CC)F. InChI: 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. | |
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