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| Product | Description | |
|---|---|---|
| 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE;methyl 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 213462-19-2. Molecular formula: C14H15NOS. Mole weight: 245.34. Product ID: ACM213462192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Methoxyphenyl)-4-Phenylpiperidine Hydrochloride | 4-(4-Methoxyphenyl)-4-Phenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(4-Methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one | 4-(4-Methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85562-69-2, 4-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one, MLS000549287, AC1MZAZH, CTK5F5221, methoxyphenylmethyldihydrotriazolone, MolPort-001-758-224, HMS2364E08, SBB093486, ZINC08672155, AKOS005069658, AG-H-44387, MCULE-8454545685, RP11955, AK123727, KB-34465, SMR000168870, FT-0680092, AK-105/40836944, 12T-0819. Product Category: Heterocyclic Organic Compound. CAS No. 85562-69-2. Molecular formula: C10H11N3O2. Mole weight: 205.21. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazol-5-one. Canonical SMILES: CC1=NNC(=O)N1C2=CC=C(C=C2)OC. Density: 1.29g/cm³. Product ID: ACM85562692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol | 4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-methoxyphenylamino)tetrahydrofuran-3-ol, 1178131-96-8, AKOS010124233, RL00681, AK132030, KB-34474, 4-((4-Methoxyphenyl)amino)tetrahydrofuran-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1178131-96-8. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyanilino)oxolan-3-ol. Canonical SMILES: COC1=CC=C(C=C1)NC2COCC2O. Product ID: ACM1178131968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | 4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37570, LS-63062, Bis-2-(4-((p-methoxyphenyl)butyl)amino)ethyldisulfide, dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-p-methoxyphenyl)-, dihydrochloride, N,N-Dithiodiethylenebis(4-(p-methoxyphenyl)butylamine) dihydrochloride, DISULFIDE, BIS(2-(4-((p-METHOXYPHENYL)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 36894-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 36894-65-2. Molecular formula: C26H42Cl2N2O2S2. Mole weight: 549.66 g/mol. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: COC1=CC=C(C=C1)CCCC[NH2+]CCSSCC[NH2+]CCCCC2=CC=C(C=C2)OC.[Cl-].[Cl-]. Product ID: ACM36894652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)cyclohexanone | 4-(4-Methoxyphenyl)cyclohexanone. Group: Liquid crystal (lc) materials. Alternative Names: 4-(4-methoxyphenyl)cyclohexanone. CAS No. 5309-16-0. Product ID: 4-(4-methoxyphenyl)cyclohexan-1-one. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. COC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O2/c1-15-13-8-4-11 (5-9-13)10-2-6-12 (14)7-3-10/h4-5, 8-10H, 2-3, 6-7H2, 1H3. ZMMQLFXRGHSTSW-UHFFFAOYSA-N. |  |
| 4-[ (4-Methoxyphenylimino) methyl]phenylboronic acid pinacol ester | 4-[ (4-Methoxyphenylimino) methyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 871366-38-0. Product ID: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Molecular formula: 337.2g/mol. Mole weight: C20H24BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=NC3=CC=C (C=C3)OC. InChI=1S/C20H24BNO3/c1-19 (2)20 (3, 4)25-21 (24-19)16-8-6-15 (7-9-16)14-22-17-10-12-18 (23-5)13-11-17/h6-14H, 1-5H3. FEZZNCDZVGVBHZ-UHFFFAOYSA-N. | |
| 4-((4-Methoxyphenylimino)methyl)phenylboronic acid pinacol ester,96% | 4-((4-Methoxyphenylimino)methyl)phenylboronic acid pinacol ester,96%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871366-38-0, 4-(4-Methoxyphenyl)iminomethylphenylboronic acid pinacol ester, 4-[(4-Methoxyphenylimino)methyl]phenylboronic acid pinacol ester, AMTB092, CTK8E8894, M-1158, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-4-methoxybenzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 871366-38-0. Molecular formula: C20H24BNO3. Mole weight: 337.22. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Product ID: ACM871366380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Methoxyphenyl)methyl]-4-methyl-2-phenyl- | 4-[(4-Methoxyphenyl)methyl]-4-methyl-2-phenyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 172168-03-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4- (4-Methoxyphenyl) morpholine | 4- (4-Methoxyphenyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27347-14-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenyl)morpholine | 4-(4-Methoxyphenyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methoxyphenyl)morpholine, 27347-14-4, 4-(4-Methoxy-phenyl)-morpholine, NSC686502, AC1L8YVG, AC1Q4FEJ, AC1Q4BY5, Ambcb5313571, SureCN2208450, Oprea1_182701, Oprea1_511930, Jsp005321, CTK4F9527, MolPort-000-004-958, Morpholine,4-(4-methoxyphenyl)-, HMS1675C17, ANW-63612, AR-1F6363, ZINC00297059, AKOS000507208. Product Category: Heterocyclic Organic Compound. CAS No. 27347-14-4. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)morpholine. Canonical SMILES: COC1=CC=C(C=C1)N2CCOCC2. Density: 1.093g/cm³. Product ID: ACM27347144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)phenylboronic acid | 4-(4-Methoxyphenyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 156642-03-4. Molecular formula: C13H13BO3. Mole weight: 228.05. Purity: 0.96. Product ID: ACM156642034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)pyridine | 4- (4-Methoxyphenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5938-16-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenyl)pyridine ≥97% (HPLC) | 4-(4-Methoxyphenyl)pyridine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5938-16-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methoxyphenyl) pyrrolidine-3-methylcarboxylate | 4- (4-Methoxyphenyl) pyrrolidine-3-methylcarboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 939758-17-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methoxyphenylsulfanyl) Piperidine Hydrochloride | 4- (4-Methoxyphenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-1H-benzoimidazol-2-yl)phenylamine | 4-(4-Methyl-1H-benzoimidazol-2-yl)phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYL-1 H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE;4-(4-METHYL-1H-BENZIMIDAZOL-2-YL)-BENZENAMINE;AKOS AP0119. Product Category: Heterocyclic Organic Compound. CAS No. 123405-51-6. Molecular formula: C14H13N3. Mole weight: 223.27. Product ID: ACM123405516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methyl-1H-imidazol-1-yl)benzenamine | 4-(4-Methyl-1H-imidazol-1-yl)benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102791-87-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-1H-imidazol-1-yl)benzenamine ≥95% (HPLC) | 4-(4-Methyl-1H-imidazol-1-yl)benzenamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 102791-87-7. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 832114-06-4, (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, 4-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester, (4-Methylpiperazin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, (4-methyl-piperazine-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-methanone, (4-METHYLPIPERAZINE-1-YL)[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANONE, AC1MC1RD, SureCN578389, AMTB026, CTK5F0478, MolPort-000-157-459, MAY00022, ANW-37663, AKOS015960067, AB22714, AG-H-32399, AK-84291, KB-34499, KB-88849, FT-0644888. CAS No. 832114-06-4. Product ID: (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 330.23. Mole weight: C18< / sub>H27< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCN (CC3)C. TXCDVBDHDQAWLR-UHFFFAOYSA-N. 97%. | |
| 4-(4-Methyl-1-piperazinylmethyl)benzoic Acid | An Intermediate of Imatinib. Synonyms: 4-[(4-methyl-1-piperazinyl)methyl]benzoic acid; 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid. Grade: > 95 %. CAS No. 106261-48-7. Molecular formula: C13H18N2O2. Mole weight: 234.29. |  |
| 4-(4-methyl-2-thienyl)phthalazinone | 4-(4-methyl-2-thienyl)phthalazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methylthiophen-2-yl)phthalazin-1(2H)-one. Product Category: Thiophenes. CAS No. 149549-11-1. Molecular formula: C13H10N2OS. Mole weight: 242.29. Product ID: ACM149549111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methyl-4-piperidinyl)pyridine | 4-(4-Methyl-4-piperidinyl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1342973-21-0. Pack Sizes: 10mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylbenzoyl) piperidine | 4- (4-Methylbenzoyl) piperidine. Group: Biochemicals. Alternative Names: (4-Methylphenyl)-4-piperidinyl-methanone. Grades: Highly Purified. CAS No. 74130-04-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylbenzoyl)-piperidine | 4-(4-Methylbenzoyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-benzyl)-1H-imidazole | 4-(4-Methyl-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYL-BENZYL)-1H-IMIDAZOLE;4-[(4-METHYLPHENYL)METHYL]-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 78892-48-5. Molecular formula: C11H12N2. Mole weight: 172.22638. Product ID: ACM78892485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Methylbenzyl)oxy]benzaldehyde | 4-[(4-Methylbenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7110952588;AKOS B014215;4-[(4-METHYLBENZYL)OXY]BENZALDEHYDE;AURORA 23292;ASISCHEM R21630;ART-CHEM-BB B014215;CHEMBRDG-BB 3014215. Product Category: Heterocyclic Organic Compound. CAS No. 66742-58-3. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM66742583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(4-methylphenyl)methoxy]benzaldehyde. | |
| 4-(4-Methyl-benzyl)-piperidine | 4-(4-Methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYL-BENZYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 92822-01-0. Molecular formula: C13H19N. Mole weight: 189.3. Product ID: ACM92822010. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(4-methylphenyl)methyl]piperidine. | |
| 4- (4-Methylbenzyl) Piperidine Hydrochloride | 4- (4-Methylbenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 165110-20-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylbenzyl) Piperidine Hydrochloride 98+% (HPLC) | 4- (4-Methylbenzyl) Piperidine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4-Methylene-13c-dianiline,99 atom % 13c | 4,4-Methylene-13c-dianiline,99 atom % 13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 491500_ALDRICH, 4,4-Methylene-13C-dianiline, 4,4 inverted exclamation marka-Methylene-13C-dianiline, 190778-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 190778-00-8. Molecular formula: 13CC12H14N2. Mole weight: 199.26. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]aniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. Density: 1.143g/cm³. Product ID: ACM190778008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Methylenebis(2,6-diethylaniline) | 4,4-Methylenebis(2,6-diethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-METHYLENEBIS(2,6-DIETHYLANILINE);LONZACURE(R) M-DEA;LABOTEST-BB LT00053356;4,4'-methylenebis[2,6-diethyl-benzenamin;4,4'-methylenebis[2,6-diethyl-Benzenamine;4,4-Methylene-(Bis(2,6-Diethylaniline) (MDEA);4,4-METHYLENEBIS(2,6-DIETHYLANILINE), 9 9%;Benz. Product Category: Polymer/Macromolecule. CAS No. 13680-35-8. Molecular formula: C21H30N2. Mole weight: 310.48. Product ID: ACM13680358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Methylenebis(2,6-diethylaniline). | |
| 4,4'-Methylenebis(2,6-diethylaniline) | 4,4'-Methylenebis(2,6-diethylaniline). Group: Biochemicals. Alternative Names: 4, 4'-Diamino-3, 3', 5, 5'-tetraethyl diphenyl methane . Grades: Highly Purified. CAS No. 13680-35-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(2,6-diethylaniline) | 4,4'-Methylenebis(2,6-diethylaniline). Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4,4'-Diamino-3,3',5,5'-tetraethyldiphenylmethane. CAS No. 13680-35-8. Product ID: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline. Molecular formula: 310.48. Mole weight: CH2[C6H2(C2H5)2NH2]2. CCc1cc (Cc2cc (CC)c (N)c (CC)c2)cc (CC)c1N. 1S/C21H30N2/c1-5-16-10-14 (11-17 (6-2)20 (16)22)9-15-12-18 (7-3)21 (23)19 (8-4)13-15/h10-13H, 5-9, 22-23H2, 1-4H3. NWIVYGKSHSJHEF-UHFFFAOYSA-N. 98%. | |
| 4,4-Methylenebis(2,6-diethylaniline) | 4,4-Methylenebis(2,6-diethylaniline). CAS No: 13680-35-8 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Methylenebis(2,6-diethylaniline) 99+% (GC) | 4,4'-Methylenebis(2,6-diethylaniline) 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis-(2,6-diisopropylaniline) | 4,4'-Methylenebis-(2,6-diisopropylaniline). Group: Biochemicals. Grades: Highly Purified. CAS No. 19900-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H38N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(2,6-diisopropylaniline) | 4,4'-Methylenebis(2,6-diisopropylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-METHYLENEBIS(2,6-DIISOPROPYLANILINE);LABOTEST-BB LT00160073;MDPA;LONZACURE(R) M-DIPA;4,4'-methylenebis[2,6-bis(1-methylethyl)-benzenamin;4 4'-METHYLENEBIS(2 6-DIISOPROPYLANILIN;M-DIPA;4,4-DIAMINO-3,35,5 -TETRAISOPROPYLDIPHENYLMETHANE(TIPDDM). Product Category: Heterocyclic Organic Compound. Appearance: Pink powder. CAS No. 19900-69-7. Molecular formula: C25H38N2. Mole weight: 366.58. Density: 0.98. Product ID: ACM19900697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Methylenebis(2,6-dimethylaniline) | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C17H22N2. CAS No. 4073-98-7. Prepack ID 57473437-5g. Molecular Weight 254.37. See USA prepack pricing. |  |
| 4,4-Methylenebis(2,6-dimethylaniline) | 4,4-Methylenebis(2,6-dimethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00160072;AURORA KA-6230;3,35,5-TETRAMETHYL-4,4-DIAMINODIPHENYLMETHANE;4-(4-AMINO-3,5-DIMETHYLBENZYL)-2,6-DIMETHYLANILINE;4,4-METHYLENEBIS(2,6-DIMETHYLANILINE);4,4-METHYLENEDI-2,6-XYLIDINE;4,4-methylenebis(2,6-xylidine);4,4-METHYLENEBIS(2,6-D. Product Category: Polymer/Macromolecule. CAS No. 4073-98-7. Molecular formula: C17H22N2. Mole weight: 254.37. Product ID: ACM4073987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis(2,6-dimethylaniline) | 4,4'-Methylenebis(2,6-dimethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline; Bis(4-amino-3,5-dimethylphenyl)methane; 4,4'-Methylenebis(2,6-xylidine); MBDA. Product Category: Amide & Amine Monomers. Appearance: White to Brown Powder to Crystal. CAS No. 4073-98-7. Molecular formula: C17H22N2. Mole weight: 254.38 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-4073987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis(2,6-dimethylphenol) | 4,4'-Methylenebis(2,6-dimethylphenol). Group: Monomerspolymers. Alternative Names: 4,4-Methylenedi-2,6-xylenol, 2,6-Xylenol, 4,4-methylenedi-, MolPort-001-835-595, NSC128403, 4,4-Methylenebis[2,6-xylenol], CID79345, EINECS 226-378-9, 4,4-Methylenebis(2,6-dimethylphenol), ZINC02516104, Bis(4-hydroxy-3,5-dimethylphenyl)methane, Phenol, 4,4-methylenebis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl)methane, Phenol, 4,4-methylenebis(2,6-dimethyl-, M1099, 2,2,6,6-Tetramethyl-4,4-methylenediphenol, 4,4-Dihydroxy-3,3,5,5-tetramethyldiphenylmethane, AB-131/40897252, 3,3,5,5-Tetramethyl-4,4-dihydroxydiphenylmethane, 4-(4-hydroxy-3,5-dimethylbenzyl)-2,6-dimethylphenol, 5384-21-4. CAS No. 5384-21-4. Product ID: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. Molecular formula: 256.34. Mole weight: C17< / sub>H20< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)CC2=CC (=C (C (=C2)C)O)C. AZZWZMUXHALBCQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4-Methylenebis(2,6-di-tert-butylphenol) | 4,4-Methylenebis(2,6-di-tert-butylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007948;RARECHEM AQ BD 0024;RALOX(R) 02 S;2,2',6,6'-tetra-tert-butyl-4,4'-methylenediphenol;4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno;4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)phenol);4,4'-methylenebis(2,6-di-t-butylphenol);4,4'-met. Product Category: Polymer/Macromolecule. CAS No. 118-82-1. Molecular formula: C29H44O2. Mole weight: 424.66. Product ID: ACM118821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | Yellow crystals. Precursor to galvinoxyl. Synonyms: 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenylmethane. CAS No. 118-82-1. Pack Sizes: 100g. Product ID: FR-0637. M.P. 153-154. Mole weight: 424.67. |  Frinton Laboratories |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | DryPowder; Liquid; OtherSolid, Liquid. Uses: Antioxidant. Group: Polymers. CAS No. 118-82-1. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular formula: 424.66. Mole weight: CH2[C6H2[C(CH3)3]2OH]2. CC (C) (C)c1cc (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)cc (c1O)C (C) (C)C. 1S/C29H44O2/c1-26(2, 3)20-14-18(15-21(24(20)30)27(4, 5)6)13-19-16-22(28(7, 8)9)25(31)23(17-19)29(10, 11)12/h14-17, 30-31H, 13H2, 1-12H3. MDWVSAYEQPLWMX-UHFFFAOYSA-N. 99%. | |
| 4,4-Methylene bis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. Product ID: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular formula: 267.15g/mol. Mole weight: C13H12Cl2N2;C13H12Cl2N2. C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI=1S/C13H12Cl2N2/c14-10-6-8 (1-3-12 (10)16)5-9-2-4-13 (17)11 (15)7-9/h1-4, 6-7H, 5, 16-17H2. IBOFVQJTBBUKMU-UHFFFAOYSA-N. | |
| 4,4'-Methylene-bis(2-chloroaniline) | 4,4'-Methylene-bis(2-chloroaniline). Group: Biochemicals. Alternative Names: 4,4'-Diamino-3,3'-dichlorodiphenyl methane. Grades: Highly Purified. CAS No. 101-14-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-14-4. Product ID: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular formula: 267.15g/mol. Mole weight: C13H12Cl2N2;C13H12Cl2N2. C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI=1S/C13H12Cl2N2/c14-10-6-8 (1-3-12 (10)16)5-9-2-4-13 (17)11 (15)7-9/h1-4, 6-7H, 5, 16-17H2. IBOFVQJTBBUKMU-UHFFFAOYSA-N. | |
| 4,4'-Methylene-bis(2-chloroaniline) ≥85% | 4,4'-Methylene-bis(2-chloroaniline) ≥85%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-14-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(2-ethyl-6-methylaniline) | 4,4'-Methylenebis(2-ethyl-6-methylaniline). Group: Monomerspolymers. Alternative Names: 4,4'-methylenebis (2-methyl-6-ethylaniline). CAS No. 19900-72-2. Product ID: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline. Molecular formula: 282.42. Mole weight: C19H26N2. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N)CC)C)N. InChI=1S/C19H26N2/c1-5-16-10-14 (7-12 (3)18 (16)20)9-15-8-13 (4)19 (21)17 (6-2)11-15/h7-8, 10-11H, 5-6, 9, 20-21H2, 1-4H3. QJENIOQDYXRGLF-UHFFFAOYSA-N. 98%. | |
| 4,4?-Methylene-bis(2-methylaniline) | analytical standard. Group: Chemical class. |  |
| 4,4'-Methylenebis(2-methylphenol) | 4,4'-Methylenebis(2-methylphenol). Group: Monomers. CAS No. 2467-25-6. Product ID: 4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2. CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)C)O. InChI=1S/C15H16O2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h3-8, 16-17H, 9H2, 1-2H3. MIFGCULLADMRTF-UHFFFAOYSA-N. | |
| 4,4'-Methylenebis(2-tert-butyl-6-methylphenol) | Orange powder. CAS No. 96-65-1. Pack Sizes: 5g, 25g. Product ID: FR-0936. M.P. 76-78. Mole weight: 340.51. | Frinton Laboratories |
| 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine) | 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine). Group: Polymers. | |
| 4,4'-Methylenebis(3-chloro-2,6-diethylaniline) | 4,4'-Methylenebis(3-chloro-2,6-diethylaniline). Uses: Designed for use in research and industrial production. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Orange Powder to Lump. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-106246337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,?4'-?Methylenebis[3-?methyl-phenol] | 4,?4'-?Methylenebis[3-?methyl-phenol]. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00448. Format: Neat. | |
| 4,4'-Methylenebis(3-trifluoromethylaniline) | 4,4'-Methylenebis(3-trifluoromethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIAMINO-2,2'-DI-(TRIFLUOROMETHYL)-DIPHENYLMETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 689275-08-9. Molecular formula: C15H12F6N2. Mole weight: 334.2595992. Purity: 0.96. IUPACName: 4-[[4-amino-2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1N)C(F)(F)F)CC2=C(C=C(C=C2)N)C(F)(F)F. Product ID: ACM689275089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine) | 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-METHYLENEBIS(2-METHYL-6-ETHYLANILINE),=99%(HPLC). Product Category: Heterocyclic Organic Compound. CAS No. 188759-35-5. Molecular formula: C19H26N2. Mole weight: 282.428. Product ID: ACM188759355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Methylenebis(2-ethyl-6-methylaniline). | |
| 4,4'-Methylenebis(benzenesulfonyl chloride) | 4,4'-Methylenebis(benzenesulfonyl chloride). Group: Monomers. CAS No. 3119-64-0. Product ID: 4-[ (4-chlorosulfonylphenyl) methyl]benzenesulfonyl chloride. Molecular formula: 365.3g/mol. Mole weight: C13H10Cl2O4S2. C1=CC (=CC=C1CC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI=1S/C13H10Cl2O4S2/c14-20 (16, 17)12-5-1-10 (2-6-12)9-11-3-7-13 (8-4-11)21 (15, 18)19/h1-8H, 9H2. YKMMQCFZCFAHOU-UHFFFAOYSA-N. | |
| 4,4'-Methylenebiscyclohexylamine | White mass, d75 0.92, 97%. Synonyms: Bis(4-aminocyclohexyl)methane. CAS No. 1761-71-3. Pack Sizes: 25g. Product ID: FR-2049. M.P. 45, B.P. 195/22 mm. Mole weight: 210.36. | Frinton Laboratories |
| 4,4'-Methylenebis (cyclohexyl isocyanate), Mixture of Isomers, 90% | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2(C6H10NCO)2. CAS No. 5124-30-1. Prepack ID 90027193-100ml. Molecular Weight 262.35. See USA prepack pricing. | |
| 4,4'-Methylene bis(dibutyldithiocarbamate) | 4,4'-Methylene bis(dibutyldithiocarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(dibutyldithiocarbamic acid)methylene ester. Product Category: Promotional Products. Appearance: solid. CAS No. 10254-57-6. Molecular formula: C19H38N2S4. Mole weight: 222.77. Purity: 95+%. Product ID: ACM10254576-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis[n-furfurylideneaniline] | 4,4'-Methylenebis[n-furfurylideneaniline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-424-3, CID111180, 4,4-Methylenebis(N-furfurylideneaniline), 6264-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 6264-59-1. Molecular formula: C23H18N2O2. Mole weight: 354.401220 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N-[4-[[4-(furan-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine. Canonical SMILES: C1=COC(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CO4. Density: 1.13g/cm³. ECNumber: 228-424-3. Product ID: ACM6264591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Methylenebis(N,N-diglycidylaniline) | 4,4-Methylenebis(N,N-diglycidylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-METHYLENEBIS(N,N-DIGLYCIDYLANILINE);4,4'-Methylenebis(diglycidylaniline);n,n'-(methylenedi-4,1-phenylene)bis[n-(oxiranylmethyl)-oxiranemethanamin;N,N'-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)-Oxiranemethanamine;tetraglycidyl-4,4'-methylenedia. Product Category: Polymer/Macromolecule. CAS No. 28768-32-3. Molecular formula: C25H30N2O4. Mole weight: 422.52. Product ID: ACM28768323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-Methylenebis(N,N-diglycidylaniline). | |
| 4,4'-Methylenebis(N,N-diglycidylaniline) | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Methylenebis[N ,N -bis(oxiranylmethyl)aniline], Bis[4- (diglycidylamino)phenyl]methane, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenedianiline, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenebisbenzenamine, 4,4'-Methylenedianiline tetraglycidyl ether. CAS No. 28768-32-3. Product ID: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 422.52. Mole weight: C25H30N2O4. C1OC1CN (CC2CO2)c3ccc (Cc4ccc (cc4)N (CC5CO5)CC6CO6)cc3. 1S/C25H30N2O4/c1-5-20 (26 (10-22-14-28-22) 11-23-15-29-23) 6-2-18 (1) 9-19-3-7-21 (8-4-19) 27 (12-24-16-30-24) 13-25-17-31-25/h1-8, 22-25H, 9-17H2. FAUAZXVRLVIARB-UHFFFAOYSA-N. | |
| 4,4'-Methylenebis(N,N-diglycidylaniline), | Liquid. Group: Monomers. CAS No. 28768-32-3. Product ID: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 422.5g/mol. Mole weight: C25H30N2O4. C1C (O1)CN (CC2CO2)C3=CC=C (C=C3)CC4=CC=C (C=C4)N (CC5CO5)CC6CO6. InChI=1S/C25H30N2O4/c1-5-20 (26 (10-22-14-28-22) 11-23-15-29-23) 6-2-18 (1) 9-19-3-7-21 (8-4-19) 27 (12-24-16-30-24) 13-25-17-31-25/h1-8, 22-25H, 9-17H2. FAUAZXVRLVIARB-UHFFFAOYSA-N. | |
| 4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] | 4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] is an intermediate used in the synthesis of Mebezonium Iodide (M202535), which is is a component of Tanax, a euthanasic drug formulation used by veterinarians comprising of Mebezonium Iodide, Tetracaine (T291335) and Embutramide (E521010). Group: Biochemicals. Grades: Highly Purified. CAS No. 13474-64-1. Pack Sizes: 500mg, 1g. Molecular Formula: C17H34N2. US Biological Life Sciences. | Worldwide |
| 4,4'-[Methylenebis(oxy)]bisanisole | 4,4'-[Methylenebis(oxy)]bisanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56207-34-2, 4,4-(Methylenebis(oxy))bisanisole, 4,4-[METHYLENEBIS(OXY)]BISANISOLE, AC1L3NCD, Bis(p-methoxyphenoxy)methane, SureCN10637391, Formaldehyde di(hydroquinonemonomethylether) acetal, 4,4-Methylenebis(oxy)anisole, CTK5A4782, EINECS 260-052-7, AG-F-97144, 1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene, Benzene, 1,1-(methylenebis(oxy))bis(4-methoxy-, Benzene,1,1-[methylenebis(oxy)]bis[4-methoxy-, 620973-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 56207-34-2. Molecular formula: C15H16O4. Mole weight: 260.285140 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene. Canonical SMILES: COC1=CC=C(C=C1)OCOC2=CC=C(C=C2)OC. Density: 1.132g/cm³. ECNumber: 260-052-7. Product ID: ACM56207342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenedianiline | 4,4'-Methylenedianiline is used in the production of polyurethane foams and epoxy resins (1). Potential contributor in pulmonary arterial hypertension (PAH) in rats through alteration of the serotenergic transport system (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-77-9. Pack Sizes: 1g, 5g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenedianiline-[13C] | 4,4'-Methylenedianiline-[13C] is the labelled analogue of 4,4'-Methylenedianiline. Synonyms: 4,4'-Methylene-13C-dianiline. Grade: 99% atom 13C. CAS No. 190778-00-8. Molecular formula: C12[13C]H14N2. Mole weight: 199.26. | |
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