Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) | Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID10950302, CID 10950302, B1971, Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene), 1H-Pyrrole-2,5-dione, 1,1-(methylenebis(2-ethyl-6-methyl-4,1-phenylene))bis-, 105391-33-1, 144246-42-4. Product Category: Heterocyclic Organic Compound. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.51. Purity: 0.96. IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Canonical SMILES: CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C. Density: 1.269g/cm³. Product ID: ACM105391331. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methylenebis[dimethyl (2-pyridyl)silane] | Methylenebis[dimethyl (2-pyridyl)silane]. Group: Biochemicals. Alternative Names: Bis[dimethyl(2-pyridyl)silyl]methane; 2, 2'-[Methylenebis (dimethylsilylene) ]bispyridine. Grades: Highly Purified. CAS No. 243468-48-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Methylenebis-(thiocyanate) | Methylenebis-(thiocyanate). CAS No. 6317-18-6. Categories: methylene dithiocyanate. |  Pennsylvania PA |
| (11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal | (11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal is an intermediate in synthesizing 6 β-?ethyl Prednisolone 21-Acetate (M326031), which is a 6-methyl isomer of 6α-Methyl Prednisolone 21-Acetate (M326030). Group: Biochemicals. Grades: Highly Purified. CAS No. 55722-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| (11 β )?-11-?Hydroxy-?17, ?20: 20, ?21-?bis[methylenebis (oxy?)?]-pregna-?1, ?4-?dien-?3-?one-d8 | (11 β )?-11-?Hydroxy-?17, ?20: 20, ?21-?bis[methylenebis (oxy?)?]-pregna-?1, ?4-?dien-?3-?one-d8 is an intermediate in synthesizing Prednisolone-d8 Acetate (P703752), a labelled Prednisolone Acetate (P703750). Synthetic corticosteroid; metabolically interconvertible with Prednisone (P703780). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H22D8O6. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenebis(4-isocyanatocyclohexane) | 100ml Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C15H22N2O2. CAS No. 5124-30-1. Prepack ID 90026231-100ml. Molecular Weight 262.35. See USA prepack pricing. |  |
| 1,1'-Methylenebis(4-methylpiperidine) | 1,1'-Methylenebis(4-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-methylenebis(4-methylpiperidine). Product Category: Heterocyclic Organic Compound. CAS No. 63963-56-4. Molecular formula: C13H26N2. Mole weight: 210.35894. Product ID: ACM63963564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) | 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 250mg. Molecular Formula: C47H52N4O2, Molecular Weight: 704.94. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene] | 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[methylenebis(oxy)]bis(2,4,6-tribromobenzene), 52176-20-2, 1,1-(Methylenebis(oxy))bis(2,4,6-tribromobenzene), EINECS 257-704-8, AC1L2W4O, AC1Q26NL, CTK4J5523, KST-1B4927, AR-1B4222, AG-F-77543, 1,1-[methanediylbis(oxy)]bis(2,4,6-tribromobenzene), Benzene,1,1-[methylenebis(oxy)]bis[2,4,6-tribromo-, 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene, 1,1-Bis(2,4,6-tribromophenoxy)methane;Bis(2,4,6-tribromophenoxy)methane. Product Category: Heterocyclic Organic Compound. CAS No. 52176-20-2. Molecular formula: C13H6Br6O2. Mole weight: 673.609540 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene. Canonical SMILES: C1=C(C=C(C(=C1Br)OCOC2=C(C=C(C=C2Br)Br)Br)Br)Br. Density: 2.414g/cm³. ECNumber: 257-704-8. Product ID: ACM52176202. Alfa Chemistry ISO 9001:2015 Certified. | |
| (13α, ?14α)?-14, ?19-?Dihydro-?12, ?13-?[methylenebis(oxy)?]?-?20-?norcrotalanan-?11, ?15-?dione | (13α, ?14α)?-14, ?19-?Dihydro-?12, ?13-?[methylenebis(oxy)?]?-?20-?norcrotalanan-?11, ?15-?dione is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 121719-98-0. Pack Sizes: 500mg, 1g. Molecular Formula: C17H23NO6. US Biological Life Sciences. | Worldwide |
| (16 β)-16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione | (16 β)-16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione is an intermediate in the synthesis of 16 β-Methyl-17α,21-Dihydroxypregna-1,4-diene-3,20-dione (M302195). 16 β-Methyl-17α-Dihydroxypregna-1,4-diene-3,20-dione is an intermediate in the synthesis of 17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione (D434280), a corticoid with the potential for ant-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 124113-90-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Product ID: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. Molecular formula: 150.14. Mole weight: C5H6N6. InChI=1S/C5H6N6/c1-6-3-10 (8-1)5-11-4-7-2-9-11/h1-4H, 5H2. ZOCJJXFFDQZWMV-UHFFFAOYSA-N. 98%. |  |
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
| 21-Di[methylenebis(oxy)] 5α-Dihydrocortisol | 21-Di[methylenebis(oxy)] 5α-Dihydrocortisol is an intermediate in the synthesis of Allo-3α-tetrahydro Cortisol 3-O- β-D-Glucuronide Sodium Salt-d7 (A548512), which is a metabolite of Cortisol (H714615) in human plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056-08-2. Pack Sizes: 500mg, 1g. Molecular Formula: C23H34O6. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. Group: Polymers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] | (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Group: Biochemicals. Grades: Highly Purified. CAS No. 180186-94-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] | (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Group: Biochemicals. Grades: Highly Purified. CAS No. 175166-49-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol] | 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-985-2, CID108858, 2,2-Methylenebis(4,6-bis((dimethylamino)methyl)phenol), 59917-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 59917-57-6. Molecular formula: C25H40N4O2. Mole weight: 428.610700 [g/mol]. Purity: 0.96. IUPACName: 2-[[3,5-bis(dimethylaminomethyl)-2-hydroxyphenyl]methyl]-4,6-bis(dimethylaminomethyl)phenol. Canonical SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CC2=C(C(=CC(=C2)CN(C)C)CN(C)C)O. ECNumber: 261-985-2. Product ID: ACM59917576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis(4-bromophenol) | 2,2'-Methylenebis(4-bromophenol) can be derived from bromophenols from the red alga Odonthalia corymbifera and display potential antimicrobial activity. It is used as an intermediate in the synthesis of Albuterol Dimer which is an impurity of the drug Albuterol used to treat asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 78563-03-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10Br2O2, Molecular Weight: 358.03. US Biological Life Sciences. | Worldwide |
| 2,2-Methylenebis(4-ethyl-6-tert-butylphenol) | 2,2-Methylenebis(4-ethyl-6-tert-butylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol);2,2'-methylenebis(6-tert-butyl-4-ethyl-pheno;2,2'-methylenebis(ethyl-6-tert-butylphenol;2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'. Product Category: Polymer/Macromolecule. Appearance: white to pale creamy crystalline powder. CAS No. 88-24-4. Molecular formula: C25H36O2. Mole weight: 368.55. Purity: >98.0%(GC). IUPACName: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O. Density: 1.01 g/cm³. ECNumber: 201-814-0. Product ID: ACM88244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. | |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). Group: Monomerspolymers. CAS No. 3236-63-3. Product ID: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2. CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI=1S/C15H16O2/c1-10-3-5-14 (16)12 (7-10)9-13-8-11 (2)4-6-15 (13)17/h3-8, 16-17H, 9H2, 1-2H3. XZXYQEHISUMZAT-UHFFFAOYSA-N. >90.0%(GC). | |
| 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] | 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,5S,4R,5S)-2,2-METHYLENEBIS(4,5-DIPHENYL-2-OXAZOLINE);2,2-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE];2,2-methylenebis((4R,5S)-4,5-diphenyl-2-oxazolin;(4R,4R,5S,5S)-2,2-methylenebis[4,5-dihydro-4,5-diphenyl-Oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 139021-82-2. Molecular formula: C31H26N2O2. Mole weight: 458.55. Product ID: ACM139021822. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R,5S,4'R,5'S)-2,2'-Methylenebis(4,5-diphenyl-2-oxazoline). | |
| 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] | 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 132098-54-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H26N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol] | 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-667-0, 2,2-Methylenebis(4-tert-buty-6-sec-butylphenol), 93893-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-75-5. Molecular formula: C29H44O2. Mole weight: 424.65846. Purity: 0.96. IUPACName: 2-butan-2-yl-6-[(3-butan-2-yl-5-tert-butyl-2-hydroxyphenyl)methyl]-4-tert-butylphenol. Canonical SMILES: CCC(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)CC)O)C(C)(C)C. ECNumber: 299-667-0. Product ID: ACM93893755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol). CAS No. 77-62-3. Product ID: 2-[[2-Hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. Molecular formula: 420.6. Mole weight: C29H40O2. CC1=CC (=C (C (=C1)C2 (CCCCC2)C)O)CC3=C (C (=CC (=C3)C)C4 (CCCCC4)C)O. InChI=1S/C29H40O2/c1-20-15-22 (26 (30)24 (17-20)28 (3)11-7-5-8-12-28)19-23-16-21 (2)18-25 (27 (23)31)29 (4)13-9-6-10-14-29/h15-18, 30-31H, 5-14, 19H2, 1-4H3. PHXLONCQBNATSL-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Group: Monomers. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.58. Mole weight: C31< / sub>H32< / sub>O4< / sub>. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. KYOZIVFRHLSSKN-UHFFFAOYSA-N. >85.0%(LC). | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. Group: Monomers. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.6g/mol. Mole weight: C31H32O4. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. InChI=1S/C31H32O4/c1-18-5-7-28 (32)22 (9-18)15-24-11-20 (3)13-26 (30 (24)34)17-27-14-21 (4)12-25 (31 (27)35)16-23-10-19 (2)6-8-29 (23)33/h5-14, 32-35H, 15-17H2, 1-4H3. KYOZIVFRHLSSKN-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol; 2,2'-methylenebis(4-methyl-6-cyclohexylphenol); Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane; 2,2'-methylenebis[6-cyclohexyl-p-cresol]; Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-; 2,2-Methylenbis(4-met. CAS No. 4066-2-8. Product ID: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 392.6g/mol. Mole weight: C27H36O2. CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI=1S/C27H36O2/c1-18-13-22 (26 (28)24 (15-18)20-9-5-3-6-10-20)17-23-14-19 (2)16-25 (27 (23)29)21-11-7-4-8-12-21/h13-16, 20-21, 28-29H, 3-12, 17H2, 1-2H3. AKNMPWVTPUHKCG-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate | 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-872-5, CID163456, 2,2-Methylenebis(6-(o-isocyanatobenzyl)phenyl) diisocyanate, Benzene, 1,1-methylenebis(2-isocyanato-3-((2-isocyanatophenyl)methyl)-, 85392-14-9. Product Category: Heterocyclic Organic Compound. CAS No. 85392-14-9. Molecular formula: C31H20N4O4. Mole weight: 512.514900 [g/mol]. Purity: 0.96. IUPACName: 2-isocyanato-1-[[2-isocyanato-3-[(2-isocyanatophenyl)methyl]phenyl]methyl]-3-[(2-isocyanatophenyl)methyl]benzene. Canonical SMILES: C1=CC=C(C(=C1)CC2=C(C(=CC=C2)CC3=CC=CC(=C3N=C=O)CC4=CC=CC=C4N=C=O)N=C=O)N=C=O. Density: 1.2g/cm³. ECNumber: 286-872-5. Product ID: ACM85392149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-bis;2,2'-bis(6-t-butyl-p-cresyl)-methan;2,2'-bis(6-t-butyl-p-cresyl)-methane;2,2'-bis-6-terc.butyl-p-kresylmethan;2,2'-bis-6-terc.butyl-p-kresylmethan(czech);2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-pheno;2,2'-methylenebis(6-tert-butyl-p-cres. Product Category: Polymer/Macromolecule. Appearance: White to pale creamy crystalline powder. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5. Purity: >99.0%(GC). Density: 1.04 g/cm³. ECNumber: 204-327-1. Product ID: ACM119471. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 2246. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | Cream powder. CAS No. 119-47-1. Pack Sizes: 100g. Product ID: FR-0126. M.P. 130-132. Mole weight: 340.51. |  Frinton Laboratories |
| 2,2'-Methylenebis(6-tert-butyl-p-cresol) | DryPowder; DryPowder, OtherSolid. Group: Monomerspolymers. CAS No. 119-47-1. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.5g/mol. Mole weight: C23H32O2. CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI=1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis[octylphenol] | 2,2'-Methylenebis[octylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Methylenebis(octylphenol), EINECS 301-706-4, 94031-02-4. Product Category: Heterocyclic Organic Compound. CAS No. 94031-02-4. Molecular formula: C29H44O2. Mole weight: 428.690220 [g/mol]. Purity: 0.96. IUPACName: 6-[(2-hydroxy-1-octylcyclohexa-2,4-dien-1-yl)methyl]-6-octylcyclohexa-1,3-dien-1-ol. Product ID: ACM94031024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Methylenebis(oxy)]bisethanol | 2,2'-[Methylenebis(oxy)]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[METHYLENEBIS(OXY)]BISETHANOL; EINECS 219-891-4; Bis-(2-hydroxy-aethyl)-formal; 2,2-methanediyldioxy-bis-ethanol; Bis-(2-hydroxy-aethoxy)-methan; 3,5-dioxa-heptane-1,7-diol; Formaldehyd-bis-(2-hydroxy-aethylacetal); 2,2-[methylenebis(oxy)]diethanol; bis-(2-hydroxy-ethoxy)-methane. CAS No. 2565-36-8. Molecular formula: C5H12O4. Mole weight: 136.15. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxymethoxy)ethanol. Canonical SMILES: C(COCOCCO)O. Density: 1.145g/cm³. ECNumber: 219-891-4. Product ID: ACM2565368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Methylenebis(thio)]dianiline | 2,2'-[Methylenebis(thio)]dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 1005, Aniline, o,o-methylenedithiodi-, EINECS 260-769-5, 1,1-Bis(2-aminophenylthio)methane, 2,2-(Methylenebis(thio))dianiline, 2,2-(methylenedisulfanediyl)dianiline, 2,2-(Methylenebis(thio))bisbenzenamine, 4,4-Methylenebis(2-aminophenyl sulfide), Benzenamine, 2,2-(methylenebis(thio))bis-, 57491-68-6, AC1L3QP5, AC1Q7E0K, CTK5A6952, AR-1D0166, AG-G-02889, LS-19887, Aniline,2,2-(methylenedithio)di- (6CI), Benzenamine,2,2-[methylenebis(thio)]bis-, 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 57491-68-6. Molecular formula: C13H14N2S2. Mole weight: 262.393660 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2N. Density: 1.3g/cm³. ECNumber: 260-769-5. Product ID: ACM57491686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4'-Methylenebis(phenyl isocyanate) | 2,4'-Methylenebis(phenyl isocyanate) (CAS# 5873-54-1 ) is a useful research chemical. Synonyms: O-(p-Isocyanatobenzyl)phenyl isocyanate; 2,4'-Diphenylmethanediisocyante; 2,4'-Diisocyanatodiphenylmethane; Diphenylmethane-2,4'-diisocyanate; Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-. Grades: ≥ 50 % by GC. CAS No. 5873-54-1. Molecular formula: C15H10N2O2. Mole weight: 250.257. |  |
| 3,3'-Methylenebis(5-chloro-2-hydroxybenzenesulfonic)acid | 3,3'-Methylenebis(5-chloro-2-hydroxybenzenesulfonic)acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS002490, AIDS-002490, EINECS 280-956-5, CID122646, 33206-58-5 (DISODIUM SALT), 3,3-Methylenebis(5-chloro-2-hydroxybenzenesulphonic) acid, 3,3-Methylene-bis(2-hydroxy-5-chloro-benzene sulfonic acid), Benzenesulfonic acid, 3,3-methylenebis[5-chloro-2-hydroxy-, 83817-55-4. Product Category: Heterocyclic Organic Compound. CAS No. 83817-55-4. Molecular formula: C13H10Cl2O8S2. Mole weight: 429.249700 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-3-[(5-chloro-2-hydroxy-3-sulfophenyl)methyl]-2-hydroxybenzenesulfonic acid. Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)CC2=CC(=CC(=C2O)S(=O)(=O)O)Cl)Cl. Density: 1.825g/cm³. ECNumber: 280-956-5. Product ID: ACM83817554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt | 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,3-methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]-, sodium salt; 3,3-METHYLENEBIS[6-[[2,4-DIHYDROXY-5-[(4-SULPHOPHENYL)AZO]PHENYL]AZO]BENZOIC] ACID SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 85223-35-4. Molecular formula: C39H24N8Na4O14S2. Mole weight: 984.742140 [g/mol]. Purity: 0.96. IUPACName: tetrasodium 5-[[3-carboxylato-4-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]phenyl]methyl]-2-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]benzoate. Canonical SMILES: C1=CC(=CC=C1NN=C2C=C(C(=CC2=O)O)N=NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)N=NC5=CC(=NNC6=CC=C(C=C6)S(=O)(=O)[O-])C(=O)C=C5O)C(=O)O)C(=O)O)S(=O)(=O)O.[Na+]. ECNumber: 600-329-5. Product ID: ACM85223354. 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) | 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) | 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: 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) | 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'-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-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'-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'-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'-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'-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. | |
Our database is helping our users find suppliers everyday.
