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| Product | Description | |
|---|---|---|
| Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105391331. |  |
| 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 (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 |
| (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-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-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[(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[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-(benzotriazol-2-yl)-4-tert-octylphenol) | Heterocyclic Organic Compound. CAS No. 103579-45-1. Catalog: ACM103579451. | |
| 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-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) | Polymer/Macromolecule. 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. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5. Appearance: White to pale creamy crystalline powder. Purity: >99.0%(GC). Density: 1.04 g/cm³. ECNumber: 204-327-1. Catalog: ACM119471. | |
| 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-Methylenebisfuran | Heterocyclic Organic Compound. Alternative Names: 2,2-Methylenebisfuran, Furan, 2,2-methylenedi-, Furan, 2,2-methylenebis-, EINECS 214-826-6, MolPort-001-782-151, CID70972, LS-70260, 1197-40-6. CAS No. 1197-40-6. Molecular formula: C9H8O2. Mole weight: 148.158620 [g/mol]. Purity: 0.96. IUPACName: 2-(furan-2-ylmethyl)furan. Canonical SMILES: C1=COC(=C1)CC2=CC=CO2. Density: 1.102g/cm³. ECNumber: 214-826-6. Catalog: ACM1197406. | |
| 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. |  |
| 2-Naphthalenol,1,1'-methylenebis- | Heterocyclic Organic Compound. CAS No. 1096-84-0. Molecular formula: C21H16O2. Mole weight: 300.3505. Purity: >95.0%(GC)(T). Catalog: ACM1096840. | |
| 3H-Pyrazol-3-one,4,4'-methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: Diantipyrylmethane, Bisantipyrylmethane, Diantipyrinylmethane, TRICHACHINE, 4,4-Diantipyrylmethane, ChemDiv2_001377, Oprea1_189735, Antipyrine, 4,4-methylenedi-, MLS000554200, AIDS020297, AIDS-020297, NSC60670, EINECS 215-009-7, NSC 60670, ZINC00622215, BAS 00532170, SMR000146517, ST5233566, EU-0079791, 4,4-Methylenebis[1,5-dimethyl-2-phenyl-3-pyrazolone. CAS No. 1251-85-0. Molecular formula: C23H24N4O2. Mole weight: 388.46. Purity: Purity >96%. IUPACName: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)CC3=C (N (N (C3=O)C4=CC=CC=C4)C)C. ECNumber: 215-009-7. Catalog: ACM1251850. | |
| 4,4'-Methylenebis(2,5-dimethylphenol) | Heterocyclic Organic Compound. Alternative Names: 4,4'-METHYLENEBIS(2,5-DIMETHYLPHENOL). CAS No. 111329-41-0. Molecular formula: C17H20O2. Mole weight: 256.34. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2,5-dimethylphenyl)methyl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC (=C (C=C1CC2=CC (=C (C=C2C)O)C)C)O. Catalog: ACM111329410. | |
| 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-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-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) | Polymer/Macromolecule. 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. CAS No. 118-82-1. Molecular formula: C29H44O2. Mole weight: 424.66. Catalog: ACM118821. | |
| 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. Molecular formula: C13H12Cl2N2;C13H12Cl2N2. Mole weight: 267.15g/mol. IUPACName: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Canonical SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. ECNumber: 202-918-9. Catalog: ACM101144. | |
| 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-chloroaniline)-N-glucuronide | Heterocyclic Organic Compound. CAS No. 102411-06-3. Catalog: ACM102411063. | |
| 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-diethyianiline) | Heterocyclic Organic Compound. CAS No. 106264-33-7. Molecular formula: C21H28Cl2N2. Catalog: ACM106264337. | |
| 4,4-Methylenebis(3-hydroxy-2-Naphthoic)acid,compound with 2-chloro-n,N-dimethyl-10H-phenothiazine-10-propylamine(1:2) | Heterocyclic Organic Compound. Alternative Names: 4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propylamine (1:2). CAS No. 10600-62-1. Molecular formula: C23H16O6.2C17H19ClN2S. Catalog: ACM10600621. | |
| 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(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,N-diglycidylaniline) | Heterocyclic Organic Compound. Alternative Names: N,N,N,N-Tetraglycidyl-4,4-diaminodiphenyl ether; TGDDE; N, N- (Oxydi-4, 1-phenylene) bis[N- (oxiranylmethyl) -Oxiranemethanamine]; 4, 4-Methylenebis (N, N-bis (oxiran-2-ylmethyl) ether). CAS No. 105359-67-9. Molecular formula: C25H30N2O4. Catalog: ACM105359679. | |
| 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. | |
| 6,6-Methylenebis[1,2,3,4-tetrahydro-carbazol-4-one] | An intermediate in the preparation of Ondansetron impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216890-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Methylenebis-1,3-benzodioxol-5-ol | An antioxidant. Group: Biochemicals. Alternative Names: Bis(5-hydroxy-1,3-benzodioxo6-yl)methane. Grades: Highly Purified. CAS No. 78188-48-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-52-1. Pack Sizes: 5MG. IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-6-[[9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl]methyl]-2,3-dihydro-1H-carbazol-4-one. Molecular Formula: C37H38N6O2. Mole Weight: 598.74. Catalog: APS1076198521. SMILES: Cc1nccn1CC2CCc3c (C2=O)c4cc (Cc5ccc6c (c5)c7C (=O)C (Cn8ccnc8C)CCc7n6C)ccc4n3C. Format: Neat. Shipping: Room Temperature. | |
| 6,6-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | Ondansetron Impurity B. Group: Biochemicals. Alternative Names: Ondansetron Impurity B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: Highly Purified. CAS No. 1076198-52-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6β,11α)-11-Hydroxy-6-methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-en-3-one | (6β,11α)-11-Hydroxy-6-methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-en-3-one is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| (7beta,8beta,10beta)-8,10-Epoxy-7,8-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]-hasubanan-6-one | (7beta,8beta,10beta)-8,10-Epoxy-7,8-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]-hasubanan-6-one. Group: Biochemicals. Alternative Names: Periglaucine B. Grades: Highly Purified. CAS No. 1025023-05-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H23NO6. US Biological Life Sciences. | Worldwide |
| DICHLOROBIS(METHYLENEBIS(DIPHENYL-PHOSPH INE))DIPALLADIUM-CH2CL2 ADDUCT | Heterocyclic Organic Compound. CAS No. 123334-24-7. Purity: 0.96. Catalog: ACM123334247. | |
| Hexachlorophene (2,2-Methylenebis-[3,4,6-trichlorophenol]) | Used as an antiseptic. Group: Biochemicals. Alternative Names: 2,2-Methylenebis-[3,4,6-trichlorophenol]. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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