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-(Dimethylamino)phenyl]amino] phenol | 4-[[4-(Dimethylamino)phenyl]amino] phenol. Alternative Names: 4-Dimethylamino-4'-hydroxy-diphenylamin. CAS No. 6358-22-1. Purity: 95%. Product ID: ALC-FP-6358221. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester | 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 146998-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N4O4. US Biological Life Sciences. |  Worldwide |
| 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester | 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester. Alternative Names: Dabcyl SE. CAS No. 146998-31-4. Purity: 98%+. Product ID: ACM146998314. Molecular formula: C19H18N4O4. Mole weight: 366.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester | 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester. Uses: For analytical and research use. CAS No. 146998-31-4. Mole weight: 366.37. Catalog: AP146998314. |  |
| 4-[4-(Dimethylamino)styryl]-1-docosylpyridinium bromide | 4-[4-(Dimethylamino)styryl]-1-docosylpyridinium bromide. CAS No. 103998-45-4. Product ID: ACM103998454. Molecular formula: C37H61BrN2. Mole weight: 613.80. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-(Dimethylamino)styryl)pyridine95 | 4-(4-(Dimethylamino)styryl)pyridine95. Alternative Names: 4-(4-(DIMETHYLAMINO)STYRYL)PYRIDINE95;4-(4-(DIMETHYLAMINO)STYRYL)PYRIDINE95%;4-(Dimethylamino)-4-stilbazole;4-[p-(Dimethylamino)styryl]pyridine;NSC 146836. CAS No. 889-36-1. Molecular formula: C15H16N2. Mole weight: 224.30094. Purity: 96%. IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-ylethenyl)aniline. SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2. |  |
| 4,4'-Dimethylbenzhydrol | 4,4'-Dimethylbenzhydrol. Group: Biochemicals. Alternative Names: Di-p-tolyl-methanol. Grades: Highly Purified. CAS No. 885-77-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbenzhydrol 98+% (GC) | 4,4'-Dimethylbenzhydrol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethylbenzil | 4,4-Dimethylbenzil. Alternative Names: 1,2-Bis(4-methylphenyl)-1,2-ethanedione;1,2-Di-p-tolyl-ethane-1,2-dione;di-p-tolylethanedione;Ethanedione, bis(4-methylphenyl)-;Ethanedione,bis(4-methylphenyl)-;LABOTEST-BB LT00159323;4,4-DIMETHYLDIBENZOYL;4,4-DIMETHYLBENZIL. CAS No. 3457-48-5. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: 96%. IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione. SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C. | |
| 4,4'-Dimethylbenzophenone | 4,4'-Dimethylbenzophenone. Group: Biochemicals. Alternative Names: Di-p-tolyl ketone. Grades: Highly Purified. CAS No. 611-97-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbenzophenone 99+% (GC) | 4,4'-Dimethylbenzophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbiphenyl | White crystalline, 99%. Synonym: p,p'-Bitoluene. CAS No. 613-33-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 182.27. MP/BP: M.P. 120-122. Order No: FR-2177. |  Frinton Laboratories |
| 4,4-Dimethylbiphenyl | 4,4-Dimethylbiphenyl. CAS No: 613-33-2 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Dimethylbipyridine | 4,4'-Dimethylbipyridine. CAS No: 1134-35-6 | Sarchem Laboratories New Jersey NJ |
| 4,4-dimethyl cholest-5-en-3-one | 4,4-dimethyl cholest-5-en-3-one. Synonyms: 30-Norlanost-5-ene-3-one; Cholest-5-en-3-one, 4,4-dimethyl-. CAS No. 2220-42-0. Molecular formula: C29H48O. Mole weight: 412.69. |  |
| 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester. Molecular formula: C14H23BO3. Mole weight: 250.14g/mol. IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(CCC2=O)(C)C. InChI: InChI=1S/C14H23BO3/c1-12(2)8-7-11(16)10(9-12)15-17-13(3,4)14(5,6)18-15/h9H,7-8H2,1-6H3. | |
| 4,4-Dimethylcyclohexanamine | 4,4-Dimethylcyclohexanamine (CAS# 20615-18-3) is a useful research chemical. Synonyms: 4,4-dimethyl-1-cyclohexanamine; 4,4-dimethylcyclohexan-1-amine. CAS No. 20615-18-3. Molecular formula: C8H17N. Mole weight: 127.23. | |
| 4,4'-Dimethyldicyclohexylamine | 4,4'-Dimethyldicyclohexylamine. Alternative Names: 4,4'-DIMETHYLDICYCLOHEXYLAMINE. CAS No. 109667-09-6. Product ID: ACM109667096. Molecular formula: C14H27N. Mole weight: 209.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Dimethyldihydrofuran-2,3-dione | An impurity of Dexpanthenol which acts as a precursor of coenzyme A necessary for acetylation reactions. Uses: 4,4-dimethyldihydrofuran-2,3-dione (cas# 13031-04-4) is a useful research chemical. Synonyms: 4,4-dimethyloxolane-2,3-dione; 4,4-dimethyloxolane-2,3-dione. Grade: > 95 %. CAS No. 13031-04-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 4,4'-Dimethyldiphenylamine | 4,4'-Dimethyldiphenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-93-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethyldiphenylamine 99+% (HPLC) | 4,4'-Dimethyldiphenylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyldiphenylsulfoxide | 4,4-Dimethyldiphenylsulfoxide. Alternative Names: 1,1'-sulfinylbis(4-methyl-benzen;1,1'-sulfinylbis-p-toluen;1-Methyl-4-[(4-methylphenyl)sulfinyl]benzene;4,4-Ditolyl sulfoxide;Ditolyl sulfoxide;Ditolyl sulphoxide;ditolylsulfoxide;ditolylsulphoxide. CAS No. 1774-35-2. Product ID: ACM1774352. Molecular formula: C14H14OS. Mole weight: 230.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Dimethyloxazolidine | 4,4-Dimethyloxazolidine. Alternative Names: Dimethyl oxazolidine;4,4-Dimethyl-1,3-oxazolidine. CAS No. 51200-87-4. Purity: 96%. Product ID: ACM51200874. Molecular formula: C5H11NO. Mole weight: 101.15. IUPAC Name: 4,4-dimethyl-1,3-oxazolidine. Canonical SMILES: CC1(COCN1)C. ECNumber: 257-048-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Dimethyl retinoic acid | 4,4-Dimethyl retinoic acid. Group: Biochemicals. Alternative Names: SRI 5397-41X. Grades: Highly Purified. CAS No. 104182-09-4. Pack Sizes: 10mg, 15mg, 25mg. Molecular Formula: C22H32O2. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl Retinoic Acid | 4,4-Dimethyl Retinoic Acid is a synthetic retinoic acid derivative explored for its potential use in studying various skin disorders, including acne and psoriasis. This compound acts as a selective agonist for retinoic acid receptors (RARs) and may regulate gene expression involved in cell growth, differentiation and apoptosis. Uses: A retinoid receptor structure qsar. Synonyms: 4,4-Dimethylretinoic acid; Retinoic acid, 4,4-dimethyl-; SRI 5397-41X; (2E,4E,6E,8E)-3,7-dimethyl-9-(2,3,3,6,6-pentamethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grade: 98%. CAS No. 104182-09-4. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| 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'-Di-N-acetylamino-diphenylsulfone-[d8] | 4,4'-Di-N-acetylamino-diphenylsulfone-[d8] is the labelled analogue of 4,4'-Di-N-acetylamino-diphenylsulfone. It has antimicrobial and antimalarial effects, but is mainly used as a depot leprostatic agent. Uses: Isotopically labelled intermediate of dapsone. Synonyms: 4,4'-Di-N-acetylamino-diphenylsulfone D8; N,N'-[Sulfonyldi(4,1-phenylene-2,3,5,6-d4)]bis-acetamide; Acedapsone-d8; Hansolar-d8; Diacetyldapsone-d8; Sulfadiamine-d8; Rodilone-d8; Camilan-d8; p,p'-Sulfonylbisacetanilide-d8; N,N'-Diacetyldapsone-d8; Bis(p-acetamidophenyl)sulfone-d8; Di(p-acetylaminophenyl)sulfone-d8. Grade: ≥98%; ≥97% atom D. CAS No. 557794-37-3. Molecular formula: C16H8D8N2O4S. Mole weight: 340.42. | |
| 4,4'-Di-N-acetylamino-diphenylsulfoxide-[d8] | 4,4'-Di-N-acetylamino-diphenylsulfoxide-[d8]. Uses: Isotopically labelled intermediate of dapsone. Synonyms: 4,4'-Di-N-acetylamino-diphenylsulfoxide D8; N,N'-[Sulfinyldi(4,1-phenylene-2,3,5,6-d4)]bis-acetamide; N-[4-(4-acetamidophenyl)sulfinylphenyl]acetamide-d8; Bis[4-acetamidophenyl]sulfoxide-d8. Grade: ≥98%; ≥97% atom D. CAS No. 557794-36-2. Molecular formula: C16H8D8N2O3S. Mole weight: 324.42. | |
| 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. 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. CAS No. 180729-91-3. Molecular formula: C24H40N2S2. Mole weight: 420.72. | |
| 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'-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-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-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 | 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 | 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 | 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'-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-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 |
Our database is helping our users find suppliers everyday.
