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| Product | Description | |
|---|---|---|
| 4,4'-Methylenebis(2,6-dimethoxyphenol) | 4,4'-Methylenebis(2,6-dimethoxyphenol). CAS No. 15640-40-1. Product ID: ACM15640401. Alfa Chemistry - ISO 9001:32057 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-dimethylphenol) | 4,4'-Methylenebis(2,6-dimethylphenol). 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. Molecular formula: C17H20O2. Mole weight: 256.34. Purity: >98.0%(GC). IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C. |  |
| 4,4'-Methylenebis(2,6-dimethylphenol) | 4,4'-Methylenebis(2,6-dimethylphenol). Alternative Names: Bis(4-hydroxy-3,5-dimethylphenyl)methane; 4,4'-Dihydroxy-3,3',5,5'-tetramethyldiphenylmethane; 2,2',6,6'-Tetramethyl-4,4'-methylenediphenol. CAS No. 5384-21-4. Purity: 98.0%(GC). Product ID: ACM-MO-5384214. Molecular formula: C17H20O2. Mole weight: 256.35 g/mol. IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. ECNumber: 226-378-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | Antioxidant. Uses: Used in the fuel, polymers, and lubricant blending industries; used as an antioxidant additive in petroleum-based lubricants. 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'-me. Grades: 98% by HPLC. CAS No. 118-82-1. Molecular formula: C29H44O2. Mole weight: 424.67. |  |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | 4,4'-Methylenebis(2,6-di-tert-butylphenol). Alternative Names: Bis(3,5-di-tert-butyl-4-hydroxyphenyl)methane. CAS No. 118-82-1. Purity: 98.0%(GC). Product ID: ACM-MO-118821. Molecular formula: C29H44O2. Mole weight: 424.67 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | Yellow crystals. Precursor to galvinoxyl. Synonym: 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenylmethane. CAS No. 118-82-1. Pack Sizes: Typically in stock: 100g. Mole weight: 424.67. MP/BP: M.P. 153-154. Order No: FR-0637. |  Frinton Laboratories |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | DryPowder; Liquid; OtherSolid, Liquid. CAS No. 118-82-1. Molecular formula: CH2[C6H2[C(CH3)3]2OH]2. Mole weight: 424.66. Purity: 99%. IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. SMILES: CC(C)(C)c1cc(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C. 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. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) (98%) | 4,4'-Methylenebis(2,6-di-tert-butylphenol) (98%). CAS No. 118-82-1. Purity: ≥ 98%. Product ID: ALC-FP-118821. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Methylene bis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Molecular formula: C13H12Cl2N2;C13H12Cl2N2. Mole weight: 267.15g/mol. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. 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. | |
| 4,4'-Methylene-bis(2-chloroaniline) | 4,4'-Methylene-bis(2-chloroaniline). Group: Biochemicals. Alternative Names: 4,4'-Diamino-3,3'-dichlorodiphenyl methane. Grades: Highly Purified. CAS No. 101-14-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 4,4'-Methylenebis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. CAS No. 101-14-4. Molecular formula: C13H12Cl2N2;C13H12Cl2N2. Mole weight: 267.15g/mol. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. 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. | |
| 4,4'-Methylene-bis(2-chloroaniline) ≥85% | 4,4'-Methylene-bis(2-chloroaniline) ≥85%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-14-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(2-ethyl-6-methylaniline) | 4,4'-Methylenebis(2-ethyl-6-methylaniline). Alternative Names: 4,4'-methylenebis (2-methyl-6-ethylaniline). CAS No. 19900-72-2. Molecular formula: C19H26N2. Mole weight: 282.42. Purity: 98%. IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline. 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. | |
| 4,4'-Methylene-bis(2-methyl-6-ethylaniline) | 4,4'-Methylene-bis(2-methyl-6-ethylaniline) has an inhibitory effect on the proliferation of malignant cells, thus exhibiting strong anti-tumor ability. Alternative Names: MMEA; 4,4'-DIAMINO-3,3'-DIETHYL-5,5'-DIMETHYLDIPHENYLMETHANE; 4,4'-METHYLENEBIS(2-ETHYL-6-METHYLANILINE); 4,4'-METHYLENE-BIS(2-METHYL-6-ETHYLANILINE); METHYLENEBIS(2-ETHYL-6-METHYLANILINE); CUREHARD-MED; BIS(4-AMINO-3-ETHYL-5-METHYLPHENYL)METHANE; di-(3-Methyl-. Grades: >98.0%(GC)(T). CAS No. 19900-72-2. Molecular formula: C19H26N2. Mole weight: 282.43. | |
| 4,4'-Methylenebis(2-methylphenol) | 4,4'-Methylenebis(2-methylphenol). CAS No. 2467-25-6. Molecular formula: C15H16O2. Mole weight: 228.29g/mol. IUPAC Name: 4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol. 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. | |
| 4,4'-Methylenebis(2-tert-butyl-6-methylphenol) | Yellowish powder, 99%. CAS No. 96-65-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 340.51. MP/BP: M.P. 97-98. Order No: FR-0936. | Frinton Laboratories |
| 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine) | 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine). | |
| 4,4-Methylenebis(3-hydroxy-2-Naphthoic)acid,compound with 2-chloro-n,N-dimethyl-10H-phenothiazine-10-propylamine(1:2) | 4,4-Methylenebis(3-hydroxy-2-Naphthoic)acid,compound with 2-chloro-n,N-dimethyl-10H-phenothiazine-10-propylamine(1:2). 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. Product ID: ACM10600621. Molecular formula: C23H16O6.2C17H19ClN2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine) | 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine). Alternative Names: 4,4''-METHYLENEBIS(2-METHYL-6-ETHYLANILINE),=99%(HPLC). CAS No. 188759-35-5. Product ID: ACM188759355. Molecular formula: C19H26N2. Mole weight: 282.428. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Methylenebis(benzenesulfonyl chloride) | 4,4'-Methylenebis(benzenesulfonyl chloride). CAS No. 3119-64-0. Molecular formula: C13H10Cl2O4S2. Mole weight: 365.3g/mol. IUPAC Name: 4-[(4-chlorosulfonylphenyl)methyl]benzenesulfonyl chloride. 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. | |
| 4,4'-Methylenebis(benzenesulfonyl Chloride) | 4,4'-Methylenebis(benzenesulfonyl Chloride). Alternative Names: Bis(4-chlorosulfonylphenyl)methane. CAS No. 3119-64-0. Purity: 95.0%(T). Product ID: ACM-MO-3119640. Molecular formula: C13H10Cl2O4S2. Mole weight: 365.24 g/mol. IUPAC Name: 4-[(4-chlorosulfonylphenyl)methyl]benzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Methylenebiscyclohexylamine | 4,4'-Methylenebiscyclohexylamine. CAS No. 176-71-3. Purity: 96%. Product ID: ACM176713. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Methylenebiscyclohexylamine | White mass, d75 0.92, 97%. Synonym: Bis(4-aminocyclohexyl)methane. CAS No. 1761-71-3. Pack Sizes: Typically in stock: 25g. Mole weight: 210.36. MP/BP: M.P. 45, B.P. 195/22 mm. Order No: FR-2049. | Frinton Laboratories |
| 4,4'-Methylenebis (cyclohexyl isocyanate), Mixture of Isomers, 90% | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2(C6H10NCO)2. CAS No. 5124-30-1. Prepack ID 90027193-100ml. Molecular Weight 262.35. See USA prepack pricing. | |
| 4,4'-Methylene bis(dibutyldithiocarbamate) | 4,4'-Methylene bis(dibutyldithiocarbamate). Alternative Names: Bis(dibutyldithiocarbamic acid)methylene ester. CAS No. 10254-57-6. Purity: 95+%. Product ID: ACM10254576-1. Molecular formula: C19H38N2S4. Mole weight: 222.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Methylenebis[N-(1-methylpropyl)benzenamine | 4,4'-Methylenebis[N-(1-methylpropyl)benzenamine (CAS# 5285-60-9 ) is a useful research chemical. Alternative Names: 4,4'-Methylenebis[N-(1-methylpropyl)benzenamine; 4,4'-Methylene-bis[N-sec-butylaniline]. Grades: 95 %. CAS No. 5285-60-9. Molecular formula: C21H30N2. Mole weight: 310.482. | |
| 4,4'-methylenebis(N,N-diglycidylaniline) | 4,4'-methylenebis(N,N-diglycidylaniline) is a paramount compound, extensively employed in the biomedical domain for synthesizing epoxy resins. It is an impeccable choice for fabricating polymer materials essential in the realm of biomedical applications, encompassing drug delivery mechanisms and tissue engineering scaffolds. Alternative Names: 28768-32-3; 4,4'-Methylenebis(N,N-diglycidylaniline); 4,4'-Methylenebis(N,N-bis(oxiran-2-ylmethyl)aniline); 4,4-Methylenebis(N,N-diglycidylaniline); 4,4'-Methylenebis(N,N-bis(2,3-epoxypropyl)aniline); 4,4'-Methylenebis[N,N-bis(2,3-epoxypropyl)aniline]. Grades: 95%. CAS No. 28768-32-3. Molecular formula: C25H30N2O4. Mole weight: 422.52. | |
| 4,4'-Methylenebis(N,N-diglycidylaniline) | Liquid. 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. Molecular formula: C25H30N2O4. Mole weight: 422.52. IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. SMILES: C1OC1CN(CC2CO2)c3ccc(Cc4ccc(cc4)N(CC5CO5)CC6CO6)cc3. 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. | |
| 4,4'-Methylenebis(N,N-diglycidylaniline), | Liquid. CAS No. 28768-32-3. Molecular formula: C25H30N2O4. Mole weight: 422.5g/mol. IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6. InChI: 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. | |
| 4,4'-Methylenedianiline | 4,4'-Methylenedianiline is used in the production of polyurethane foams and epoxy resins (1). Potential contributor in pulmonary arterial hypertension (PAH) in rats through alteration of the serotenergic transport system (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-77-9. Pack Sizes: 1g, 5g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 4,4-Methylenedianiline-[d2] | 4,4-Methylenedianiline-[d2] is the labelled analogue of 4,4-Methylenedianiline, which is used in the production of polyurethane foams and epoxy resins. Alternative Names: 4,4-Methylene-d2-dianiline; p,p'-Methylenebisaniline-d2; 4,4-Diaminodiphenylmethane-d2; 4,4'-Diaminodiphenylenemethane-d2; 4,4'-Methylenebis(aniline)-d2; 4-(p-Aminobenzyl)aniline-d2; Bis(4-aminophenyl)methane-d2; Bis(p-aminophenyl)methane-d2; DAM-d2; DDM-d2; Di(4-aminophenyl)methane-d2; Diaminodiphenylmethane-d2. Grades: 98%; 98% atom D. CAS No. 215590-72-0. Molecular formula: C13H12D2N2. Mole weight: 200.28. | |
| 4,4'-Methylenedibenzoic Acid | 4,4'-Methylenedibenzoic Acid. Alternative Names: Bis(4-carboxyphenyl)methane; Diphenylmethane-4,4'-dicarboxylic Acid; 4-(4-Carboxybenzyl)benzoic Acid. CAS No. 790-83-0. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-790830. Molecular formula: C15H12O4. Mole weight: 256.26 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Methylphenoxy)-1,2-benzenedicarbonitrile | 4-(4-Methylphenoxy)-1,2-benzenedicarbonitrile. Alternative Names: 4-(4-Methylphenoxy)-1,2-benzenedicarbonitrile;4-(p-Tolyloxy)phthalonitrile. CAS No. 182417-07-8. Purity: 96%. Product ID: ACM182417078. Molecular formula: C15H10N2O. Mole weight: 234.25. IUPAC Name: 4-(4-methylphenoxy)benzene-1,2-dicarbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (4-Methylphenoxy) Benzenesulfonyl Chloride | 4- (4-Methylphenoxy) Benzenesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylphenoxy) Benzenesulfonyl Chloride ≥96% (GC) | 4- (4-Methylphenoxy) Benzenesulfonyl Chloride ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenoxy)benzoic acid | 4-(4-Methylphenoxy)benzoic acid. Group: Biochemicals. Alternative Names: 4-(?-Tolyloxy)benzoic acid. Grades: Highly Purified. CAS No. 21120-65-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenoxy)benzoic acid 99+% (HPLC) | 4-(4-Methylphenoxy)benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylphenoxy) benzylamine hydrochloride | 4- (4-Methylphenoxy) benzylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 262862-66-8. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenoxy)phenol | 4-(4-Methylphenoxy)phenol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35094-91-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylphenoxy) piperidine hydrochloride | 4- (4-Methylphenoxy) piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4-?-Tolyloxy-piperidine hydrochloride. Grades: Highly Purified. CAS No. 63843-49-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylphenoxy) piperidine hydrochloride ≥95% (HPLC) | 4- (4-Methylphenoxy) piperidine hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)-1H-pyrazol-3-amine | 4-(4-Methylphenyl)-1H-pyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57999-11-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)-1H-pyrazol-3-amine 98+% (HPLC) | 4-(4-Methylphenyl)-1H-pyrazol-3-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid ethyl ester | 4-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid ethyl ester. Alternative Names: DB-065594, 4-(4-methylphenyl)-1H-Pyrazole-3-carboxylic acid ethyl ester, 187159-25-7. CAS No. 187159-25-7. Purity: 96%. Product ID: ACM187159257. Molecular formula: C13H14N2O2. Mole weight: 230.262460 [g/mol]. IUPAC Name: ethyl 4-(4-methylphenyl)-1H-pyrazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Methylphenyl)-2-pyrimidinethiol | 4-(4-Methylphenyl)-2-pyrimidinethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 477859-71-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)-2-pyrimidinethiol 99+% (HPLC) | 4-(4-Methylphenyl)-2-pyrimidinethiol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)-4-Phenylpiperidine Hydrochloride | 4-(4-Methylphenyl)-4-Phenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 851585-66-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)butyric acid 99+% (HPLC) | 4-(4-Methylphenyl)butyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)cyclohexanone | 4-(4-Methylphenyl)cyclohexanone. CAS No. 40503-90-0. Molecular formula: C13H16O. Mole weight: 188.26g/mol. IUPAC Name: 4-(4-methylphenyl)cyclohexan-1-one. SMILES: CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI: InChI=1S/C13H16O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-5,12H,6-9H2,1H3. | |
| 4-[[[ (4-Methylphenyl) sulfonyl]oxy]methyl]-2, 6-pyridinedicarboxylic Acid 2,6-Dimethyl Ester | 4-[[[ (4-Methylphenyl) sulfonyl]oxy]methyl]-2, 6-pyridinedicarboxylic Acid 2,6-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 909247-46-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-onedihydrochloride | 4-(4-Methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-onedihydrochloride. Alternative Names: 4-(4-Methylpiperazinyl)-3,4,5-trimethoxybutyrophenone dihydrochloride, 1-Methyl-4-(3-(3,4,5-trimethoxybenzoyl)propyl)piperazine dihydrochloride, Piperazine, 1-methyl-4-(3-(3,4,5-trimethoxybenzoyl)propyl)-, dihydrochloride, BUTYROPHENONE, 4-(4-METHYLPIPERAZINYL)-3,4,5-TRIMETHOXY-, DIHYDROCHLORIDE, AC1L1EJS, LS-48463, 4-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one dihydrochloride, 16785-18-5. CAS No. 16785-18-5. Purity: 96%. Product ID: ACM16785185. Molecular formula: C18H30Cl2N2O4. Mole weight: 409.348 g/mol. IUPAC Name: 4-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid | 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 72547-44-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid | 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid. Alternative Names: 4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID;4-[(4-Methyl-1-piperaziny)methyl]benzoic acid dihydrochloride. CAS No. 106261-48-7. Purity: 98%. Product ID: ACM106261487. Molecular formula: C13H18N2O2. Mole weight: 234.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Methylpiperazin-1-ylmethyl)benzoyl chloride | 4-(4-Methylpiperazin-1-ylmethyl)benzoyl chloride. Alternative Names: 4-(4-Methylpiperazin-1-ylmethyl)benzoylchloride;4-[(4-Methyl-1-piperazinyl)methyl]-benzoyl chloride. CAS No. 148077-69-4. Purity: 98%. Product ID: ACM148077694. Molecular formula: C13H17ClN2O. Mole weight: 252.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine | 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine. Group: Biochemicals. Alternative Names: 4-(4-Methylpiperazin-1-ylmethyl)aniline. Grades: Highly Purified. CAS No. 70261-82-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine ≥95% (HPLC) | 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazin-1-yl)phenylboronic acid | 4-(4-Methylpiperazin-1-yl)phenylboronic acid. Molecular formula: C11H17BN2O2. Mole weight: 220.08g/mol. IUPAC Name: [4-(4-methylpiperazin-1-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N2CCN(CC2)C)(O)O. InChI: InChI=1S/C11H17BN2O2/c1-13-6-8-14(9-7-13)11-4-2-10(3-5-11)12(15)16/h2-5,15-16H,6-9H2,1H3. | |
| 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester | 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester. Molecular formula: C17H27BN2O2. Mole weight: 302.2g/mol. IUPAC Name: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C. InChI: InChI=1S/C17H27BN2O2/c1-16(2)17(3,4)22-18(21-16)14-6-8-15(9-7-14)20-12-10-19(5)11-13-20/h6-9H,10-13H2,1-5H3. | |
| 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride | 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride. Molecular formula: C12H18BClN2O3. Mole weight: 284.55g/mol. IUPAC Name: [4-(4-methylpiperazine-1-carbonyl)phenyl]boronic acid;hydrochloride. SMILES: B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C)(O)O.Cl. InChI: InChI=1S/C12H17BN2O3.ClH/c1-14-6-8-15(9-7-14)12(16)10-2-4-11(5-3-10)13(17)18;/h2-5,17-18H,6-9H2,1H3;1H. | |
| 4-(4-Methylpiperazinocarbonyl)methylphenylboronic acid,pinacol ester | 4-(4-Methylpiperazinocarbonyl)methylphenylboronic acid,pinacol ester. Alternative Names: 1010104-30-9, SureCN2800935, AK-55558, A-3234, 4-(4-Methylpiperazinocarbonyl)methylphenylboronic acid, pinacol ester, 1-(4-Methylpiperazin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone. CAS No. 1010104-30-9. Purity: 95%. Product ID: ACM1010104309. Molecular formula: C19H29BN2O3. Mole weight: 344.3. IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester | 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester. CAS No. 938043-30-2. Molecular formula: C18H29BN2O2. Mole weight: 316.2g/mol. IUPAC Name: 1-methyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C. InChI: InChI=1S/C18H29BN2O2/c1-17(2)18(3,4)23-19(22-17)16-8-6-15(7-9-16)14-21-12-10-20(5)11-13-21/h6-9H,10-14H2,1-5H3. | |
| 4-(4-Methylpiperazinylmethyl)benzoyl chloride dihydrochloride | 4-(4-Methylpiperazinylmethyl)benzoyl chloride dihydrochloride. Alternative Names: 4-(4-Methylpiperizinomethyl)benzoylchloride2HCl;4-(4-Methylpiperizinomethyl)benzoylchloridedihydrochloride;4-(4-METHYLPIPERAZINYLMETHYL)BENZOYL CHLORIDE DIHYDROCHLORIDE;4-[(4-Methyl-1-piperazinyl)methyl]benzoyl chloride dihydrochloride. CAS No. 106261-64-7. Purity: 98%. Product ID: ACM106261647. Molecular formula: C13H17ClN2O?2(HCl). Mole weight: 325.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Methyl-piperidin-1-yl)aniline | 4-(4-Methyl-piperidin-1-yl)aniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylsulfanylphenyl)-thiazol-2-ylamine | 4-(4-Methylsulfanylphenyl)-thiazol-2-ylamine. Alternative Names: 4-(4-Methylsulfanylphenyl)-thiazol-2-ylamine;4-[4-(Methylthio)phenyl]-1,3-thiazol-2-amine. CAS No. 105512-85-4. Purity: 96%. Product ID: ACM105512854. Molecular formula: C10H10N2S2. Mole weight: 222.33. IUPAC Name: 4-(4-methylsulfanylphenyl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Morpholino)methyl]phenylzinc iodide solution | 4-[(4-Morpholino)methyl]phenylzinc iodide solution. | |
| 4-(4-Morpholinyl)-1,2,5-Thiadiazol-3(2H)-one 1-Oxide Potassium Salt | 4-(4-Morpholinyl)-1,2,5-Thiadiazol-3(2H)-one 1-Oxide Potassium Salt is impurity of Timolol Maleate (T443710). Timolol Maleate is an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 79844-78-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H8KN3O3S, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| 4-(4-Morpholinyl)benzenediazonium chloride compd. with zinc | 4-(4-Morpholinyl)benzenediazonium chloride compd. with zinc. CAS No. 17409-52-8. Purity: 96%. Product ID: ACM17409528. Molecular formula: C10H12Cl3N3OZn. Mole weight: 361.99 g/mol. IUPAC Name: dichlorozinc;4-morpholin-4-ylbenzenediazonium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Morpholinylcarbonyl)benzoic acid | 4-(4-Morpholinylcarbonyl)benzoic acid. Alternative Names: 4-(4-Morpholinylcarbonyl)benzoic acid, 4-(morpholine-4-carbonyl)benzoic Acid, 160816-43-3, 4-(morpholin-4-ylcarbonyl)benzoic acid, AC1NFUOX, SureCN4696938, Oprea1_311569, CTK0A9881, SBB072789, AKOS003246217, AG-E-10406, MCULE-2196655431, AK-99739, Benzoic acid, 4-(4-morpholinylcarbonyl)-, KB-238487, ST45029201, ST50512364. CAS No. 160816-43-3. Purity: 96%. Product ID: ACM160816433. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. IUPAC Name: 4-(morpholine-4-carbonyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-morpholinylsulfonyl)phenylboronic acid | 4-(4-morpholinylsulfonyl)phenylboronic acid. Molecular formula: C10H14BNO5S. Mole weight: 271.1g/mol. IUPAC Name: (4-morpholin-4-ylsulfonylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)(O)O. InChI: InChI=1S/C10H14BNO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4,13-14H,5-8H2. | |
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