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| Product | Description | |
|---|---|---|
| 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-Methylene bis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. Product ID: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular formula: 267.15g/mol. Mole weight: C13H12Cl2N2;C13H12Cl2N2. C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI=1S/C13H12Cl2N2/c14-10-6-8 (1-3-12 (10)16)5-9-2-4-13 (17)11 (15)7-9/h1-4, 6-7H, 5, 16-17H2. IBOFVQJTBBUKMU-UHFFFAOYSA-N. |  |
| 4,4'-Methylene-bis(2-chloroaniline) | 4,4'-Methylene-bis(2-chloroaniline). Group: Biochemicals. Alternative Names: 4,4'-Diamino-3,3'-dichlorodiphenyl methane. Grades: Highly Purified. CAS No. 101-14-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 4,4'-Methylenebis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-14-4. Product ID: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular formula: 267.15g/mol. Mole weight: C13H12Cl2N2;C13H12Cl2N2. C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI=1S/C13H12Cl2N2/c14-10-6-8 (1-3-12 (10)16)5-9-2-4-13 (17)11 (15)7-9/h1-4, 6-7H, 5, 16-17H2. IBOFVQJTBBUKMU-UHFFFAOYSA-N. | |
| 4,4'-Methylene-bis(2-chloroaniline) ≥85% | 4,4'-Methylene-bis(2-chloroaniline) ≥85%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-14-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(2-ethyl-6-methylaniline) | 4,4'-Methylenebis(2-ethyl-6-methylaniline). Group: Monomerspolymers. Alternative Names: 4,4'-methylenebis (2-methyl-6-ethylaniline). CAS No. 19900-72-2. Product ID: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline. Molecular formula: 282.42. Mole weight: C19H26N2. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N)CC)C)N. InChI=1S/C19H26N2/c1-5-16-10-14 (7-12 (3)18 (16)20)9-15-8-13 (4)19 (21)17 (6-2)11-15/h7-8, 10-11H, 5-6, 9, 20-21H2, 1-4H3. QJENIOQDYXRGLF-UHFFFAOYSA-N. 98%. | |
| 4,4'-Methylenebis(2-methylphenol) | 4,4'-Methylenebis(2-methylphenol). Group: Monomers. CAS No. 2467-25-6. Product ID: 4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2. CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)C)O. InChI=1S/C15H16O2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h3-8, 16-17H, 9H2, 1-2H3. MIFGCULLADMRTF-UHFFFAOYSA-N. | |
| 4,4'-Methylenebis(2-tert-butyl-6-methylphenol) | Orange powder. CAS No. 96-65-1. Pack Sizes: 5g, 25g. Product ID: FR-0936. M.P. 76-78. Mole weight: 340.51. | Frinton Laboratories |
| 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine) | 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine). Group: Polymers. | |
| 4,4'-Methylenebis(3-chloro-2,6-diethylaniline) | 4,4'-Methylenebis(3-chloro-2,6-diethylaniline). Uses: Designed for use in research and industrial production. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Orange Powder to Lump. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-106246337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,?4'-?Methylenebis[3-?methyl-phenol] | 4,?4'-Methylenebis[3-methyl-phenol]. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00448. Format: Neat. |  |
| 4,4'-Methylenebis(3-trifluoromethylaniline) | 4,4'-Methylenebis(3-trifluoromethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIAMINO-2,2'-DI-(TRIFLUOROMETHYL)-DIPHENYLMETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 689275-08-9. Molecular formula: C15H12F6N2. Mole weight: 334.2595992. Purity: 0.96. IUPACName: 4-[[4-amino-2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1N)C(F)(F)F)CC2=C(C=C(C=C2)N)C(F)(F)F. Product ID: ACM689275089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine) | 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-METHYLENEBIS(2-METHYL-6-ETHYLANILINE),=99%(HPLC). Product Category: Heterocyclic Organic Compound. CAS No. 188759-35-5. Molecular formula: C19H26N2. Mole weight: 282.428. Product ID: ACM188759355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Methylenebis(2-ethyl-6-methylaniline). | |
| 4,4'-Methylenebis(benzenesulfonyl chloride) | 4,4'-Methylenebis(benzenesulfonyl chloride). Group: Monomers. CAS No. 3119-64-0. Product ID: 4-[ (4-chlorosulfonylphenyl) methyl]benzenesulfonyl chloride. Molecular formula: 365.3g/mol. Mole weight: C13H10Cl2O4S2. C1=CC (=CC=C1CC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI=1S/C13H10Cl2O4S2/c14-20 (16, 17)12-5-1-10 (2-6-12)9-11-3-7-13 (8-4-11)21 (15, 18)19/h1-8H, 9H2. YKMMQCFZCFAHOU-UHFFFAOYSA-N. | |
| 4,4'-Methylenebiscyclohexylamine | White mass, d75 0.92, 97%. Synonyms: Bis(4-aminocyclohexyl)methane. CAS No. 1761-71-3. Pack Sizes: 25g. Product ID: FR-2049. M.P. 45, B.P. 195/22 mm. Mole weight: 210.36. | Frinton Laboratories |
| 4,4'-Methylenebis (cyclohexyl isocyanate), Mixture of Isomers, 90% | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2(C6H10NCO)2. CAS No. 5124-30-1. Prepack ID 90027193-100ml. Molecular Weight 262.35. See USA prepack pricing. |  |
| 4,4'-Methylene bis(dibutyldithiocarbamate) | 4,4'-Methylene bis(dibutyldithiocarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(dibutyldithiocarbamic acid)methylene ester. Product Category: Promotional Products. Appearance: solid. CAS No. 10254-57-6. Molecular formula: C19H38N2S4. Mole weight: 222.77. Purity: 95+%. Product ID: ACM10254576-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis[n-furfurylideneaniline] | 4,4'-Methylenebis[n-furfurylideneaniline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-424-3, CID111180, 4,4-Methylenebis(N-furfurylideneaniline), 6264-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 6264-59-1. Molecular formula: C23H18N2O2. Mole weight: 354.401220 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N-[4-[[4-(furan-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine. Canonical SMILES: C1=COC(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CO4. Density: 1.13g/cm³. ECNumber: 228-424-3. Product ID: ACM6264591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Methylenebis(N,N-diglycidylaniline) | 4,4-Methylenebis(N,N-diglycidylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-METHYLENEBIS(N,N-DIGLYCIDYLANILINE);4,4'-Methylenebis(diglycidylaniline);n,n'-(methylenedi-4,1-phenylene)bis[n-(oxiranylmethyl)-oxiranemethanamin;N,N'-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)-Oxiranemethanamine;tetraglycidyl-4,4'-methylenedia. Product Category: Polymer/Macromolecule. CAS No. 28768-32-3. Molecular formula: C25H30N2O4. Mole weight: 422.52. Product ID: ACM28768323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-Methylenebis(N,N-diglycidylaniline). | |
| 4,4'-Methylenebis(N,N-diglycidylaniline) | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Methylenebis[N ,N -bis(oxiranylmethyl)aniline], Bis[4- (diglycidylamino)phenyl]methane, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenedianiline, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenebisbenzenamine, 4,4'-Methylenedianiline tetraglycidyl ether. CAS No. 28768-32-3. Product ID: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 422.52. Mole weight: C25H30N2O4. C1OC1CN (CC2CO2)c3ccc (Cc4ccc (cc4)N (CC5CO5)CC6CO6)cc3. 1S/C25H30N2O4/c1-5-20 (26 (10-22-14-28-22) 11-23-15-29-23) 6-2-18 (1) 9-19-3-7-21 (8-4-19) 27 (12-24-16-30-24) 13-25-17-31-25/h1-8, 22-25H, 9-17H2. FAUAZXVRLVIARB-UHFFFAOYSA-N. | |
| 4,4'-Methylenebis(N,N-diglycidylaniline), | Liquid. Group: Monomers. CAS No. 28768-32-3. Product ID: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 422.5g/mol. Mole weight: C25H30N2O4. C1C (O1)CN (CC2CO2)C3=CC=C (C=C3)CC4=CC=C (C=C4)N (CC5CO5)CC6CO6. InChI=1S/C25H30N2O4/c1-5-20 (26 (10-22-14-28-22) 11-23-15-29-23) 6-2-18 (1) 9-19-3-7-21 (8-4-19) 27 (12-24-16-30-24) 13-25-17-31-25/h1-8, 22-25H, 9-17H2. FAUAZXVRLVIARB-UHFFFAOYSA-N. | |
| 4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] | 4, 4'- methyl enebis [N, N-di methyl cyclohexanamine] is an intermediate used in the synthesis of Mebezonium Iodide (M202535), which is is a component of Tanax, a euthanasic drug formulation used by veterinarians comprising of Mebezonium Iodide, Tetracaine (T291335) and Embutramide (E521010). Group: Biochemicals. Grades: Highly Purified. CAS No. 13474-64-1. Pack Sizes: 500mg, 1g. Molecular Formula: C17H34N2. US Biological Life Sciences. | Worldwide |
| 4,4'-[Methylenebis(oxy)]bisanisole | 4,4'-[Methylenebis(oxy)]bisanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56207-34-2, 4,4-(Methylenebis(oxy))bisanisole, 4,4-[METHYLENEBIS(OXY)]BISANISOLE, AC1L3NCD, Bis(p-methoxyphenoxy)methane, SureCN10637391, Formaldehyde di(hydroquinonemonomethylether) acetal, 4,4-Methylenebis(oxy)anisole, CTK5A4782, EINECS 260-052-7, AG-F-97144, 1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene, Benzene, 1,1-(methylenebis(oxy))bis(4-methoxy-, Benzene,1,1-[methylenebis(oxy)]bis[4-methoxy-, 620973-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 56207-34-2. Molecular formula: C15H16O4. Mole weight: 260.285140 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene. Canonical SMILES: COC1=CC=C(C=C1)OCOC2=CC=C(C=C2)OC. Density: 1.132g/cm³. ECNumber: 260-052-7. Product ID: ACM56207342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenedianiline | 4,4'-Methylenedianiline is used in the production of polyurethane foams and epoxy resins (1). Potential contributor in pulmonary arterial hypertension (PAH) in rats through alteration of the serotenergic transport system (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-77-9. Pack Sizes: 1g, 5g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenedibenzoic Acid | 4,4'-Methylenedibenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-carboxyphenyl)methane; Diphenylmethane-4,4'-dicarboxylic Acid; 4-(4-Carboxybenzyl)benzoic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 790-83-0. Molecular formula: C15H12O4. Mole weight: 256.26 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-790830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methylpenten-3-yl)cyclohex-3-ene-1-methanol | 4-(4-Methylpenten-3-yl)cyclohex-3-ene-1-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-071-2, 4-(4-Methylpenten-3-yl)cyclohex-3-ene-1-methanol, 40772-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 40772-93-8. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol. Product ID: ACM40772938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4-Methylphenoxy) benzaldehyde | 4- (4-Methylphenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 61343-83-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylphenoxy) benzaldehyde 98+% (HPLC) | 4- (4-Methylphenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB028099, 4-(4-methylphenyl)-1H-pyrazol-5-amine, 40545-63-9, 4-(4-methylphenyl)pyrazole-5-ylamine, AC1NHAWK, CTK4I3314, 4-p-Tolyl-1H-pyrazol-3-ylamine, 4-p-Tolyl-2H-pyrazol-3-ylamine, MolPort-000-510-508, BBL022242, STK895310, ZINC08550611, ZINC12404893, AKOS000271341, AKOS005143718, AG-F-43916, MCULE-3756789707, 1H-Pyrazol-3-amine,4-(4-methylphenyl)-, 4-(4-methylphenyl)-2h-pyrazol-3-yl amine, KB-187131. Product Category: Heterocyclic Organic Compound. CAS No. 40545-63-9. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylphenyl)-1H-pyrazol-5-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=C(NN=C2)N. Density: 1.196g/cm³. Product ID: ACM40545639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-p-tolyl-1H-pyrazol-3-amine. | |
| 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)-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. Group: Liquid crystal (lc) materials. CAS No. 40503-90-0. Product ID: 4-(4-methylphenyl)cyclohexan-1-one. Molecular formula: 188.26g/mol. Mole weight: C13H16O. CC1=CC=C(C=C1)C2CCC(=O)CC2. 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. XDHMORMQXOUOHT-UHFFFAOYSA-N. | |
| 4-[(4-Methylphenyl)sulfanyl]aniline | 4-[(4-Methylphenyl)sulfanyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(p-Tolylmercapto)aniline, Oprea1_422653, AIDS020155, MolPort-002-879-698, AIDS-020155, CID459376, ZINC00170194, 8G-376S, 22865-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 22865-52-7. Molecular formula: C13H13NS. Mole weight: 215.32. Purity: 0.96. IUPACName: 4-(4-methylphenyl)sulfanylaniline. Canonical SMILES: CC1=CC=C(C=C1)SC2=CC=C(C=C2)N. Density: 1.17g/cm³. Product ID: ACM22865527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID;4-[(4-Methyl-1-piperaziny)methyl]benzoic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 106261-48-7. Molecular formula: C13H18N2O2. Mole weight: 234.29. Purity: 0.98. Product ID: ACM106261487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-Methyl-1-piperazinylmethyl)benzoic Acid. | |
| 4-[ (4-Methylpiperazin-1-yl) methyl]-N-[4-methyl-3-[ (4-pyridin-3-ylpyrimidin-2-yl) amino]phenyl]benzamide | 4- [ (4-Methylpiperazin-1-yl) methyl] -N- [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] benzamide. Group: Biochemicals. Alternative Names: Imantinib base. Grades: Highly Purified. CAS No. 152459-95-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C29H31N7O. US Biological Life Sciences. | Worldwide |
| 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. Group: Salt. Product ID: [4-(4-methylpiperazin-1-yl)phenyl]boronic acid. Molecular formula: 220.08g/mol. Mole weight: C11H17BN2O2. B(C1=CC=C(C=C1)N2CCN(CC2)C)(O)O. 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. LSKYURVDOIDSCG-UHFFFAOYSA-N. | |
| 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester | 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Molecular formula: 302.2g/mol. Mole weight: C17H27BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C. 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. RDFJBDMCBVSCFI-UHFFFAOYSA-N. | |
| 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride | 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride. Group: Salt. Product ID: [4-(4-methylpiperazine-1-carbonyl)phenyl]boronic acid; hydrochloride. Molecular formula: 284.55g/mol. Mole weight: C12H18BClN2O3. B (C1=CC=C (C=C1)C (=O)N2CCN (CC2)C) (O)O. Cl. 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. OUEWYSQRULKJEQ-UHFFFAOYSA-N. | |
| 4-(4-Methyl-piperazine-1-sulfonyl)-benzoic acid | 4-(4-Methyl-piperazine-1-sulfonyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-piperazine-1-sulfonyl)-benzoic acid, 19580-36-0, 4-[(4-methylpiperazinyl)sulfonyl]benzoic acid, 4-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid, BAS 02992728, AC1LFO4A, SureCN4911628, Oprea1_120304, Oprea1_550682, CBDivE_003625, STOCK6S-96701, CTK4E1856, MolPort-001-986-898, BBL013190, SBB085509, STK982291, AKOS000123635, AG-A-67709, AG-E-43134, MCULE-6808912879. Product Category: Heterocyclic Organic Compound. CAS No. 19580-36-0. Molecular formula: C12H16N2O4S. Mole weight: 284.34. Purity: 0.96. IUPACName: 4-(4-methylpiperazin-1-yl)sulfonylbenzoic acid. Canonical SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM19580360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4-Methylpiperazino) benzaldehyde | 4- (4-Methylpiperazino) benzaldehyde. Group: Biochemicals. Alternative Names: 1-(4-Formylphenyl)-4-methylpiperazine; 4- (4-Methylpiperazino) benzenecarbaldehyde. Grades: Highly Purified. CAS No. 27913-99-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylpiperazino) benzaldehyde 99+% | 4- (4-Methylpiperazino) benzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone | 4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(4-METHYLPIPERAZINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-91-0. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- methyl piperazino methyl ) -3- (trifluoro methyl ) aniline | 4- (4- methyl piperazino methyl ) -3- (trifluoro methyl ) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 694499-26-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H18F3N3. US Biological Life Sciences. | Worldwide |
| 4- (4- methyl piperazino methyl ) benzoic Acid, Dihydrochloride | 4- (4- methyl piperazino methyl ) benzoic Acid, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (4- methyl piperazino methyl ) benzonitrile | 4- (4- methyl piperazino methyl ) benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazinomethyl)benzophenone | 4-(4-Methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZINOMETHYL)BENZOPHENONE;(4-((4-methylpiperazin-1-yl)methyl)phenyl)(phenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-42-1. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-phenylmethanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3. Product ID: ACM898783421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester | 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester. Group: Salt. CAS No. 938043-30-2. Product ID: 1-methyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine. Molecular formula: 316.2g/mol. Mole weight: C18H29BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3CCN (CC3)C. 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. CYEYLYGHCOHIDC-UHFFFAOYSA-N. | |
| 4-(4-Methyl-piperidin-1-yl)aniline | 4-(4-Methyl-piperidin-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-piperidin-1-yl)-phenylamine, 4-(4-methylpiperidin-1-yl)aniline, 4-(4-methylpiperidyl)phenylamine, ZINC00445022, AC1LCRI6, SureCN6287835, Oprea1_610579, CHEMBL2163814, CTK6C2848, MolPort-000-891-902, BB_SC-0837, 4-(4-Methyl-1-piperidinyl)aniline, BBL008091, SBB018013, STK248459, AKOS000104403, 4-(1-methylpiperidin-4-yl)benzenamine, AG-A-67711, MCULE-4566105972, 4-(4-Methyl-1-piperidinyl)-benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 342013-25-6. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 4-(4-methylpiperidin-1-yl)aniline. Product ID: ACM342013256. Alfa Chemistry ISO 9001:2015 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- (Methylsulfanyl) phenyl]-1, 3-thiazol-2-amine | 4-[4- (Methylsulfanyl) phenyl]-1, 3-thiazol-2-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105512-85-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-(Methylthio)phenyl)thiazol-2-ol | 4-(4-(Methylthio)phenyl)thiazol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L499579-1EA;4-(4-(METHYLTHIO)PHENYL)THIAZOL-2-OL;4-(4-(METHYLTHIO)PHENYL)-1,3-THIAZOL-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 42445-47-6. Molecular formula: C10H9NOS2. Mole weight: 223.31. Product ID: ACM42445476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Morpholino)methyl]phenylzinc iodide solution | 4-[(4-Morpholino)methyl]phenylzinc iodide solution. Group: Salt. | |
| 4-?(4-Morpholinyl)?-1,?2,?5-?thiadiazol-?3(2H)?-?one 1-Oxide | 4-(4-Morpholinyl)?-1,?2,?5-thiadiazol-3(2H)?-one 1-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Timolol Maleate Imp. G (EP), 3-Hydroxy-4-morpholino-1,2,5-thiadiazole 1-Oxide, 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one 1-oxide, 4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide, Timolol Imp. G (EP). CAS No. 75202-36-7. IUPAC Name: 4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-ol. Molecular Formula: C6H9N3O3S. Mole Weight: 203.22. Catalog: APS75202367. SMILES: OC1=NS(=O)N=C1N2CCOCC2. Format: Neat. | |
| 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 |
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