Methylenebis Suppliers USA
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Product | Description | |
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Methylenebis[dimethyl (2-pyridyl)silane] Quick inquiry Where to buy Suppliers range | 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[Dimethyl(2-Pyridyl)Silane] Quick inquiry Where to buy Suppliers range | Methylenebis[Dimethyl(2-Pyridyl)Silane]. Group: Organosilicone. Alternative Names: 2, 2-[Methylenebis (Dimethylsilanediyl) ]Dipyridinepyridine, 2, 2-[Methylenebis (Dimethylsilylene) ]Bis-. CAS No. 243468-48-6. Product ID: ACM243468486-1. Molecular formula: C15H22N2Si2. Mole weight: 286.52 g/mol. | |
Methylenebis-(thiocyanate) Quick inquiry Where to buy Suppliers range | Methylenebis-(thiocyanate). CAS No. 6317-18-6. | Pennsylvania PA |
1,1'-(4,4'-methylenebis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) Quick inquiry Where to buy Suppliers range | Bismaleimide, 13676-54-5, Bismaleimide S, 4,4'-Bismaleimidodiphenylmethane, 1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis-, p,p'-Dimaleimidodiphenylmethane, 4,4'-Methylenebis(N-phenylmaleimide), Bis(4-maleimidophenyl)methane, Diphenylmethanebismaleimide, p,p'-Methylenebis(N-phenylmaleimide), Bis(p-maleimidophenyl)methane, 1,1'-(Methylenedi-4,1-phenylene)bismaleimide, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 1,1'-(Methylenebis(4,1-phenylene))bis(1H-pyrrole-2,5-dione), N,N'-Bismaleimido-4,4'-diphenylmethane, Methylenedi-p-phenylene-N,N'-bismaleimide, 4,4'-Methylenebis(phenylmaleimide), 4,4'-Methylenedianiline bismaleimide, Bis-maleimide, 4,4'-Methylenebis(N-phenylenemaleimide), XU 292A, 4,4'-Bis(maleimidophenyl)methane, N,N'-(Methylenedi-p-phenylene)dimaleimide, Bismaleimide, 4,4'-diphenylmethane, NSC 44754, p,p'-Dimaleimidophenylmethane, N,N'-p,p'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, MB-3000, N,N'-4,4'-Diphenylmethanebismaleimide, CCRIS 2901, DTXSID8044381, 4,4'-(N,N'-Bismaleimido)diphenylmethane, 4,4-Bis(maleimido)diphenylmethane, N,N'-4,4'-Diaminodiphenylmethanebismaleimide, Maleimide, N,N'-(methylenedi-p-phenylene)di-, N,N'-(Methylenedi-4,1-phenylene)bismaleimide, EINECS 237-163-4, BRN 0333986, UNII-I67AL345KM, 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione, CHEMBL478304, I67AL345KM, 1,1'-(Methylenedi-p-phenylene)bismaleimide, 4,4'-Bis(maleimido)diphenylmethane, NSC-44754, 1,1'-(Methylenedi-4,1-phenylene)bis-1H-pyrrole-2,5-dione, 1,1'-(Methylenedi-4,1-phenylene)bis[1H-pyrrole-2,5-dione], 1,10-(methylenedi-4,1-phenylene)bismaleimide, EC 237-163-4, 1,1'-(4,4'-methylenebis(4,1-phenylene))bis(1H-pyrrole-2,5-dione), Cyto9B9, MDABMI, Bismaleimide, 98%, N,4'-diphenylmethane, T-BISMALEIMIDE, D0I1WN, N,1-phenylene)bismaleimide, BESTLEX BH 180, MATRIMID 5258, SCHEMBL114168, Bismaleimide,4'-diphenylmethane, N,p'-Diphenylmethanebismaleimide, DTXCID6024381, N,4'-Diphenylmethanebismaleimide, [Bis(4-maleimidophenyl)]methane, XU-292A, 4,4'-bismaleimido-diphenylmethane, 4,4'-diphenylmethane bismaleimide, 4,N'-Bismaleimido)diphenylmethane, Glycine methyl ester hydrochloride?, BCP25886, BMI-1000, NSC44754, p,p'-Bis(N-maleimidoph | |
(11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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] Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 |
(16Alpha)-16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione Quick inquiry Where to buy Suppliers range | (16Alpha)-16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Dispiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxolane-5',4''-[1,3]dioxolane] Pregna-1,4-diene-3,11-dione Deriv. CAS No. 110428-41-6. Molecular formula: C24H30O6. Mole weight: 414.49. Catalog: APS110428416. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@]15OCOC56COCO6. Format: Neat. | |
(16 β)-16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione Quick inquiry Where to buy Suppliers range | (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 |
16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-ene-3,11-dione Quick inquiry Where to buy Suppliers range | 16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-ene-3,11-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 16α-Methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-ene-3,11-dione, Dispiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxolane-5',4''-[1,3]dioxolane] Pregn-4-ene-3,11-dione Deriv. CAS No. 3386-78-5. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APS3386785. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@]15OCOC56COCO6. Format: Neat. | |
1H-1,2,4-Triazole,1,1'-methylenebis- Quick inquiry Where to buy Suppliers range | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: MOF Chemicals. Grades: 98%. CAS No. 63400-51-1. Product ID: ACM63400511. Molecular formula: C5H6N6. Mole weight: 150.14. | |
1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)] Quick inquiry Where to buy Suppliers range | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. Group: Polymers. CAS No. 45102-52-1. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular Weight: 200.13g/mol. Molecular Formula: C7H8F4O2. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. InChIKey: RSVZYSKAPMBSMY-UHFFFAOYSA-N. Boiling Point: 124.0 ?. | |
(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Quick inquiry Where to buy Suppliers range | (+)-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[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Quick inquiry Where to buy Suppliers range | (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Alternative Names: MFCD06797115; SCHEMBL12269622; [3aR-[2(3'aR,8'aS),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole]; (+)-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], 98%; (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; ANW-23004; DTXSID50361456; I14-56853; 2,2'-Methylenebis(3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole). CAS No. 180186-94-1. Molecular formula: C21H18N2O2. Mole weight: 330.387g/mol. IUPAC Name: (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Rotatable Bond Count: 2. Exact Mass: 330.137g/mol. SMILES: C1C2C (C3=CC=CC=C31)N=C (O2)CC4=NC5C (O4)CC6=CC=CC=C56. InChI: InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1. InChIKey: BDHSVQLSNIGJNC-ZCLUNYJNSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 330.137g/mol. | |
(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Quick inquiry Where to buy Suppliers range | (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Group: Heterocyclic Organic Compound. Alternative Names: BP-12947; (3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%; AJ-16004; (-)-2,2-METHYLENEBIS(3A,8A-DIHYDRO-8H-INDENO(1,2-D)OXAZOLE); RTR-007840; I14-17200; bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane; 175166-49-1; ANW-22746; MFCD00799561. Grades: >98.0%(LC)(N). CAS No. 175166-49-1. Molecular formula: C21H18N2O2. Mole weight: 330.38. IUPAC Name: (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Rotatable Bond Count: 2. Exact Mass: 330.137g/mol. SMILES: C1C2C (C3=CC=CC=C31)N=C (O2)CC4=NC5C (O4)CC6=CC=CC=C56. InChI: InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m1/s1. InChIKey: BDHSVQLSNIGJNC-JYWFKMLOSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 330.137g/mol. | |
(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Quick inquiry Where to buy Suppliers range | (-)-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) Quick inquiry Where to buy Suppliers range | 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-chlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(4-chlorophenol). Uses: Dichlorophene appears as white slightly cream or light pink-colored powder. Melting point 177?. Slight phenolic odor and a saline phenolic taste. Moderately toxic. Used as a fungicide and bactericide. Group: Monomers; Polymers. CAS No. 97-23-4. IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol. Molecular Weight: 269.12g/mol. Molecular Formula: C13H10Cl2O2. SMILES: C1=CC (=C (C=C1Cl)CC2=C (C=CC (=C2)Cl)O)O. InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2. InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N. Melting Point: 351 to 352 °F (NTP, 1992);177.5 ?;177-178 ?. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);1.11e-04 M;Sparingly sol in toluene; 1 g sol in 1 g of 95% ethanol, in less than 1 g of ether; sol in methanol, isopropyl ether, petroleum ether; sol (with decomp) in alkaline aq solutions;In water, 30 mg/L at 25 ?. | |
2,2-Methylenebis(4-ethyl-6-tert-butylphenol) Quick inquiry Where to buy Suppliers range | white to pale creamy crystalline powder. Group: Polymer/Macromolecule. 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'. Grades: >98.0%(GC). CAS No. 88-24-4. Molecular formula: C25H36O2. Mole weight: 368.55. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Exact Mass: 368.27200. EC Number: 201-814-0. Boiling Point: 452.1ºC at 760 mmHg. Melting Point: 123ºC. Flash Point: 187.5ºC. Density: 1.01 g/cm3. SMILES: CCC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)CC)C (C) (C)C)O. InChIKey: GPNYZBKIGXGYNU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) Quick inquiry Where to buy Suppliers range | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. | |
2,2'-Methylenebis(4-methylphenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(4-methylphenol). Group: Monomers; Polymers. CAS No. 3236-63-3. IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI: 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. InChIKey: XZXYQEHISUMZAT-UHFFFAOYSA-N. Purity: >90.0%(GC). | |
2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] Quick inquiry Where to buy Suppliers range | 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]. Group: Heterocyclic Organic Compound. 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. CAS No. 139021-82-2. Molecular formula: C31H26N2O2. Mole weight: 458.55. Symbol: GHS07. Melting Point: 205-208°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Group: Plastic Additives. Alternative Names: 2, 2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-pheno; 2, 2'-methylenebis(6-(1-methylcyclohexyl)-p-creso; 2, 2'-methylenebis[4-methyl-6-(1-methylcyclohexyl)-pheno; bisalkofenmtsp; ionoxwsp; methylenebismethylcyclohexylpcresol; nonoxwsp; Phenol, 2,2'-methylenebi. CAS No. 77-62-3. IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. Molecular Weight: 420.6g/mol. Molecular Formula: C29H40O2. SMILES: CC1=CC (=C (C (=C1)C2 (CCCCC2)C)O)CC3=C (C (=CC (=C3)C)C4 (CCCCC4)C)O. InChI: 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. InChIKey: PHXLONCQBNATSL-UHFFFAOYSA-N. | |
2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 468.58. Molecular Formula: C31H32O4. SMILES: 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. InChIKey: KYOZIVFRHLSSKN-UHFFFAOYSA-N. Boiling Point: 656.379ºC at 760 mmHg. Flash Point: 280.696ºC. Purity: >85.0%(LC). Density: 1.212g/cm³. | |
2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. Group: Monomers. CAS No. 20837-68-7. IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 468.6g/mol. Molecular Formula: C31H32O4. SMILES: 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: 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. InChIKey: KYOZIVFRHLSSKN-UHFFFAOYSA-N. | |
2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol]. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives; Polymerization Additives. CAS No. 103597-45-1. IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 658.9g/mol. Molecular Formula: C41H50N6O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC4=C (C (=CC (=C4)C (C) (C)CC (C) (C)C)N5N=C6C=CC=CC6=N5)O. InChI: InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3. InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N. Solubility: < 5 ng/L at 25 ?. | |
2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 392.6g/mol. Molecular Formula: C27H36O2. SMILES: CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI: 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. InChIKey: AKNMPWVTPUHKCG-UHFFFAOYSA-N. Density: 1.088. | |
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol). Uses: DryPowder. Group: Monomers; Plastic Additives; Polymers. CAS No. 88-24-4. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular Weight: 368.6g/mol. Molecular Formula: C25H36O2. SMILES: CCC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)CC)C (C) (C)C)O. InChI: InChI=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. InChIKey: GPNYZBKIGXGYNU-UHFFFAOYSA-N. Melting Point: 120.5 ?. | |
2,2-Methylenebis(6-tert-butyl-4-methylphenol) Quick inquiry Where to buy Suppliers range | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). Group: 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. Grades: >99.0%(GC). CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5. | |
2,2'-Methylenebis(6-tert-butyl-4-methylphenol) Quick inquiry Where to buy Suppliers range | 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-4-methylphenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol). Uses: DryPowder; DryPowder, OtherSolid. Group: Plastic Additives. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 340.5g/mol. Molecular Formula: C23H32O2. SMILES: CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI: 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. InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N. Melting Point: 123.0 ?;118-128 ?. Density: 1.07-1.10 kg/L. Solubility: 5.87e-08 M;Soluble in oxygen and aromatic solvents.;Water solubility = 0.02 mg/l. | |
2,2'-Methylenebis(6-tert-butyl-p-cresol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(6-tert-butyl-p-cresol). Uses: DryPowder; DryPowder, OtherSolid. Group: Monomers; Polymers. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 340.5g/mol. Molecular Formula: C23H32O2. SMILES: CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI: 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. InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N. Melting Point: 123.0 ?;118-128 ?. Density: 1.07-1.10 kg/L. Solubility: 5.87e-08 M;Soluble in oxygen and aromatic solvents.;Water solubility = 0.02 mg/l. | |
2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane Quick inquiry Where to buy Suppliers range | 2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol F diglycidyl ether, Diglycidyl ether of bisphenol F, Methylenebis(2-gylcidyloxyphenyl), o,o-Bisphenol F diglycidyl ether, CID62078, EINECS 254-641-8, EINECS 259-026-8, Bisphenol F diglycidyl ether, ortho-ortho, Methylenebis(o-phenol), 3-propylene oxide ether, 2, 2- (Methylenebis (phenyleneoxymethylene))bisoxirane, 2,2-(Methylenebis(o-phenyleneoxymethylene))bisoxirane, Oxirane, 2, 2- (methylenebis (phenyleneoxymethylene))bis-, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, 2- ( (2- ( (2- (oxiran-2-ylmethoxy) phenyl) methyl) phenoxy) methyl) oxirane, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, homopolymer, 39817-09-9, 54208-63-8, 58145-38-3, 87110-76-7. Grades: 96%. CAS No. 54208-63-8. Molecular formula: C19H20O4. Mole weight: 312.3597. IUPAC Name: 2-[[2-[[2- (oxiran-2-ylmethoxy) phenyl]methyl]phenoxy]methyl]oxirane. EC Number: 259-026-8. SMILES: C1C (O1)COC2=CC=CC=C2CC3=CC=CC=C3OCC4CO4. InChIKey: FIJSKXFJFGTBRV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2,2'-[Methylenebis(oxy)]bisethanol Quick inquiry Where to buy Suppliers range | 2,2'-[Methylenebis(oxy)]bisethanol. Group: Main Products. 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. Grades: 96%. CAS No. 2565-36-8. Molecular formula: C5H12O4. Mole weight: 136.15. IUPAC Name: 2-(2-hydroxyethoxymethoxy)ethanol. Exact Mass: 136.07400. EC Number: 219-891-4. Boiling Point: 254.5ºC at 760mmHg. Flash Point: 107.7ºC. Density: 1.145g/cm3. SMILES: C(COCOCCO)O. InChIKey: YSPADHLUBJTJLN-UHFFFAOYSA-N. | |
2,4'-Methylenebis(phenyl isocyanate) Quick inquiry Where to buy Suppliers range | 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[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide] Quick inquiry Where to buy Suppliers range | 3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide]. Alternative Names: 3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide];889617-36-1;M2791;10.14272/ZZGWEIDPDBDPOH-UHFFFAOYSA-L;doi:10.14272/ZZGWEIDPDBDPOH-UHFFFAOYSA-L. CAS No. 889617-36-1. Molecular formula: C31H42Br2N4. Mole weight: 630.513g/mol. IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]methyl]imidazol-3-ium;dibromide. Rotatable Bond Count: 8. Exact Mass: 630.176g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C[N+]3=CN (C=C3)C4=C (C=CC=C4C (C)C)C (C)C. [Br-]. [Br-]. InChI: InChI=1S/C31H42N4.2BrH/c1-22(2)26-11-9-12-27(23(3)4)30(26)34-17-15-32(20-34)19-33-16-18-35(21-33)31-28(24(5)6)13-10-14-29(31)25(7)8;;/h9-18,20-25H,19H2,1-8H3;2*1H/q+2;;/p-2. InChIKey: ZZGWEIDPDBDPOH-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 628.178g/mol. | |
3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) Quick inquiry Where to buy Suppliers range | 3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide). Alternative Names: 3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide);247902-48-3;M2790. CAS No. 247902-48-3. Molecular formula: C15H26Br2N4. Mole weight: 422.209g/mol. IUPAC Name: 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide. Rotatable Bond Count: 4. Exact Mass: 422.05g/mol. SMILES: CC (C) (C)N1C=C[N+] (=C1)C[N+]2=CN (C=C2)C (C) (C)C. [Br-]. [Br-]. InChI: InChI=1S/C15H26N4.2BrH/c1-14(2,3)18-9-7-16(12-18)11-17-8-10-19(13-17)15(4,5)6;;/h7-10,12-13H,11H2,1-6H3;2*1H/q+2;;/p-2. InChIKey: WKZMWHMEXVUXBS-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 420.052g/mol. | |
4,4-Methylenebis(2,6-diethylaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-diethylaniline). Group: Polymer/Macromolecule. 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. CAS No. 13680-35-8. Molecular formula: C21H30N2. Mole weight: 310.48. | |
4,4-Methylenebis(2,6-diethylaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-diethylaniline). CAS No: 13680-35-8 | Sarchem Laboratories New Jersey NJ |
4,4'-Methylenebis(2,6-diethylaniline) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2,6-diethylaniline). Group: Monomers; Polymers. CAS No. 13680-35-8. IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline. Molecular Weight: 310.5g/mol. Molecular Formula: C21H30N2. SMILES: CCC1=CC (=CC (=C1N)CC)CC2=CC (=C (C (=C2)CC)N)CC. InChI: InChI=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. InChIKey: NWIVYGKSHSJHEF-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2,6-diethylaniline) 99+% (GC) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-dimethylaniline). Group: Polymer/Macromolecule. 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. CAS No. 4073-98-7. Molecular formula: C17H22N2. Mole weight: 254.37. | |
4,4'-Methylenebis(2,6-dimethylaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2,6-dimethylaniline). Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. CAS No. 4073-98-7. Molecular Weight: 254.37. Molecular Formula: CH2[C6H2(CH3)2NH2]2. SMILES: Cc1cc(Cc2cc(C)c(N)c(C)c2)cc(C)c1N. Flash Point: 99%. | |
4,4'-Methylenebis(2,6-dimethylphenol) Quick inquiry Where to buy Suppliers range | Crystalline Powder. Group: Monomers; Polymers. 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. IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. Molecular Weight: 256.34. Molecular Formula: C17H20O2. SMILES: CC1=CC (=CC (=C1O)C)CC2=CC (=C (C (=C2)C)O)C. InChIKey: AZZWZMUXHALBCQ-UHFFFAOYSA-N. Boiling Point: 414.7ºC. Melting Point: 176ºC. Flash Point: 193.6ºC. Purity: >98.0%(GC). Density: 1.11 g/cm³. | |
4,4-Methylenebis(2,6-dimethylphenylcyanate) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-dimethylphenylcyanate). Group: Heterocyclic Organic Compound. Alternative Names: 4,4-Methylenebis(2,6-dimethylphenylcyanate);Cyanic acid methylenebis(2,6-dimethyl-4,1-phenylene) ester;tetramethyl bisphenol f cyanate ester; METHYLENEBIS(2, 6-DIMETHYL-4, 1-PHENYLENE)ESTEROFCYANICA.; CYANICACID, METHYLENEBIS(2, 6-DIMETHYL-4, 1-PHENYLENE)EST.; 4, 4-Methylenebis-(2, 6-dimethylphenyl)-dicyanate. CAS No. 101657-77-6. Molecular formula: C19H18N2O2. Mole weight: 306.36. Boiling Point: 433°C. Melting Point: 105°C. Flash Point: 162°C. Density: 1.140. Safty Description: 22-24-37-61. Hazard statements: Xi. | |
4,4-Methylenebis(2,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-di-tert-butylphenol). Group: 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. | |
4,4'-Methylenebis(2,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2,6-di-tert-butylphenol). Uses: DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. CAS No. 118-82-1. IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular Weight: 424.7g/mol. Molecular Formula: C29H44O2. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI: InChI=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. InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 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: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: 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. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-ethyl-6-methylaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-ethyl-6-methylaniline). Group: Monomers; Polymers. CAS No. 19900-72-2. IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline. Molecular Weight: 282.4g/mol. Molecular Formula: C19H26N2. SMILES: CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N)CC)C)N. InChI: 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. InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N. | |
4,4-Methylenebis(2-isopropyl-6-methylaniline) Quick inquiry Where to buy Suppliers range | flakes, solidified melt. Group: Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT00441040;LONZACURE(R) M-MIPA;4,4-METHYLENEBIS(2-ISOPROPYL-6-METHYLANILINE);4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE);MMIPA;4,4-Methylenebis(2-isopropyl-6-methyl aniline),98%;4,4-Methylenebis(2-Isopropyl-6-Methyllaniline). CAS No. 16298-38-7. Molecular formula: C21H30N2. Mole weight: 310.48. Boiling Point: 419.5-423°C (759.8513 mmHg). Density: 0.99. Safty Description: 61-36. Hazard statements: N-Xn, N, Xn. | |
4,4'-Methylenebis(2-methylcyclohexyl-amine) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-methylcyclohexyl-amine). Group: Heterocyclic Organic Compound. CAS No. 6864-37-5. Molecular formula: C15H30N2. Mole weight: 238.41. | |
4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers). Uses: Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Monomers; Polymers. CAS No. 6864-37-5. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular Weight: 238.41g/mol. Molecular Formula: C15H30N2;C15H30N2. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N. Boiling Point: 342 ?. Melting Point: -7 ?. Density: Relative density (water = 1): 0.95. Solubility: Solubility in water, g/100ml at 20 ?: 0.4. | |
4,4'-Methylenebis(2-methylcyclohexylamine), (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-methylcyclohexylamine), (mixture of isomers). Uses: Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. CAS No. 6864-37-5. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular Weight: 238.41g/mol. Molecular Formula: C15H30N2;C15H30N2. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N. Boiling Point: 342 ?. Melting Point: -7 ?. Density: Relative density (water = 1): 0.95. Solubility: Solubility in water, g/100ml at 20 ?: 0.4. | |
4,4'-Methylenebis(2-methylphenol) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-methylphenol). Group: Monomers. CAS No. 2467-25-6. IUPAC Name: 4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2. SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)C)O. InChI: 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. InChIKey: MIFGCULLADMRTF-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2-tert-butyl-6-methylphenol) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(3-chloro-2,6-diethylaniline). Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Versalink MCDEA, Methylenebis(3-chloro-2,6-diethyl-aniline), 2,2'-Dichloro-3,3',5,5'-tetraethyl-4,4'-diaminodiphenylmethane, C-BS 300, 4,4'-Methylenebis(3-chloro-2,6-diethylaniline), Lonzacure M-CDEA, Lonzacure M-CDEA-GS, M-CDEA, Methylenebis(3-chloro-2,6-diethylaniline),4,4'-Methylenebis[3-chloro-2,6-diethylbenzenamine], Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. CAS No. 106246-33-7. IUPAC Name: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. Catalog: APS106246337. SMILES: CCc1cc (Cc2cc (CC)c (N)c (CC)c2Cl)c (Cl)c (CC)c1N. Format: Neat. Product Type: Native/Parent. | |
4,4'-Methylenebis(benzenesulfonyl chloride) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(benzenesulfonyl chloride). Group: Monomers. CAS No. 3119-64-0. IUPAC Name: 4-[ (4-chlorosulfonylphenyl) methyl]benzenesulfonyl chloride. Molecular Weight: 365.3g/mol. Molecular Formula: C13H10Cl2O4S2. SMILES: C1=CC (=CC=C1CC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI: 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. InChIKey: YKMMQCFZCFAHOU-UHFFFAOYSA-N. | |
4,4'-Methylenebis(cyclohexylamine) (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(cyclohexylamine) (mixture of isomers). Uses: Yellowish white liquid or brown solid paste. (NTP, 1992);Liquid. Group: Monomers; Polymers. CAS No. 1761-71-3. IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine. Molecular Weight: 210.36g/mol. Molecular Formula: C13H26N2. SMILES: C1CC(CCC1CC2CCC(CC2)N)N. InChI: InChI=1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2. InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N. Boiling Point: 626 to 628 °F at 3 mm Hg (NTP, 1992);320.0 ?. Melting Point: 140-143.6° F (cis-cis) 147.2-149° F (trans-trans) (NTP, 1992);15.0 ?. Flash Point: greater than 200 °F (NTP, 1992). Density: 0.9608 at 77 °F (NTP, 1992). Solubility: Insoluble (<1 mg/ml) (NTP, 1992). |