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| Product | Description | |
|---|---|---|
| 2-Hydroxyethyl Methyl Terephthalate | 2-Hydroxyethyl Methyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid 2-Hydroxyethyl Methyl Ester; Terephthalic Acid 2-Hydroxyethyl Methyl Ester; Ethylene Glycol Mono(methyl (Terephthalate); 2-Hydroxyethyl Methyl Terephthalate; Dimethyl Terephthalate-Ethylene Glycol Monoester; Methyl 2-Hydroxyethyl Terephthalate; Monoglycol Mnnomethyl Terephthalate; β-Hydroxyethyl Methyl Terephthalate. Grades: Highly Purified. CAS No. 3645-00-9. Pack Sizes: 250mg. Molecular Formula: C11H12O6, Molecular Weight: 240.21. US Biological Life Sciences. |  Worldwide |
| [4-(Methoxycarbonyl)phenyl]methyl methyl terephthalate | [4-(Methoxycarbonyl)phenyl]methyl methyl terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methoxycarbonyl)benzyl methyl terephthalate, 1,4-Benzenedicarboxylic acid, [4-(methoxycarbonyl)phenyl]methyl methyl ester, 55334-51-5, Methyl [4-(methoxycarbonyl)phenyl]methyl 1,4-benzenedicarboxylate, Methyl (4-(methoxycarbonyl)phenyl)methyl 1,4-benzenedicarboxylate, 1,4-Benzenedicarboxylic acid, (4-(methoxycarbonyl)phenyl)methyl methyl ester, AC1L34KS, AC1Q5ZK5, CTK5A3443, EINECS 259-596-8, AR-1F7076, AG-F-93385, PB241949798, (4-(Methoxycarbonyl)phenyl)methyl methyl terephthalate, Methyl (4-(methoxycarbonyl)phenyl)methyl terephthalate, 4-(methoxycarbonyl)benzyl methyl benzene-1,4-dicarboxylate, 4-O-[(4-methoxycarbonylphenyl)methyl] 1-O-methyl benzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, 1-((4-(methoxycarbonyl)phenyl)methyl) 4-methyl ester, 1,4-Benzenedicarboxylicacid, 1-[[4-(methoxycarbonyl)phenyl]methyl] 4-methyl ester, 1,4-Benzenedicarboxylicacid, [4-(methoxycarbonyl)phenyl]methyl methyl ester (9CI); Methyl4-carbomethoxybenzyl terephthalate. Product Category: Heterocyclic Organic Compound. CAS No. 55334-51-5. Molecular formula: C18H16O6. Mole weight: 328.316040 [g/mol]. Purity: 0.96. IUPACName: 4-O-[(4-methoxycarbonylphenyl)methyl] 1-O-methyl benzene-1,4-dicarboxylate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)COC(=O)C2= |  |
| Dimethyl Terephthalate | Standard for quantitative NMR. Group: Plasticizers & phthalatesapi standards. Alternative Names: Methyl p-(methoxycarbonyl)benzoate, DMT, Dimethyl 1,4-benzenedicarboxylate, Dimethyl p-benzenedicarboxylate, Methyl 4-(carbomethoxy)benzoate, Dimethyl terephthalate, NSC 3503, Terephthalic acid dimethyl ester, Dimethyl p-phthalate, 1,4-Benzenedicarboxylic acid, dimethyl ester (9CI),1,4-Benzenedicarboxylic acid dimethyl ester, Terephthalic acid, dimethyl ester (6CI,7CI,8CI). |  |
| mono-Methyl Terephthalate | mono-Methyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid Monomethyl Ester; Terephthalic Acid Monomethyl Ester; 4-(Carbomethoxy)benzoic Acid; 4- (Methoxycarbonyl) benzoic Acid; 4-[ (Methyloxy) carbonyl]benzoic Acid; Hydrogen Methyl Terephthalate; Methyl 4-Carboxybenzoate; Methyl Hydrogen Terephthalate; Methyl p-Carboxybenzoate; Methyl p-Phthalate; Monomethyl terephthalate; NSC 210838; p- (Methoxycarbonyl) benzoic Acid; p-Carbomethoxybenzoic Acid. Grades: Highly Purified. CAS No. 1679-64-7. Pack Sizes: 10g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| Mono-methyl terephthalate | Mono-methyl terephthalate is used in the synthesis of Hepatits C antiviral activity. Also used in the design and preparation of benzamide derivatives as BRAFV600E inhibitors, which if mutated, can influence malignancies and melanomas. Uses: Mono-methyl terephthalate is used in the synthesis of hepatits c antiviral activity. also used in the design and preparation of benzamide derivatives as brafv600e inhibitors, which if mutated, can influence malignancies and melanomas. Synonyms: MMT; 1,4-Benzenedicarboxylic Acid Monomethyl Ester; Terephthalic Acid Monomethyl Ester; 4-(Carbomethoxy)benzoic Acid; 4-(Methoxycarbonyl)benzoic Acid; 4-[(Methyloxy)carbonyl]benzoic Acid; Hydrogen Methyl Terephthalate; Methyl 4-Carboxybenzoate; Methyl Hydrogen Terephthalate; Methyl p-Carboxybenzoate; Methyl p-Phthalate; Monomethyl terephthalate; NSC 210838; p-(Methoxycarbonyl)benzoic Acid; p-Carbomethoxybenzoic Acid. Grades: 99 % (HPLC). CAS No. 1679-64-7. Molecular formula: C9H8O4. Mole weight: 180.16. |  |
| 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester | 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid-d4 Dimethyl Ester; DMT-d4; Dimethyl 1,4-Benzenedicarboxylate-d4; Dimethyl p-Benzenedicarboxylate-d4; Dimethyl p-Phthalate-d4; Dimethyl Terephthalate-d4; Methyl 4-(Carbomethoxy)benzoate-d4; Methyl p- (Methoxycarbonyl) benzoate-d4; NSC 3503-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxylic Acid Dimethyl Ester | 1,4-Benzenedicarboxylic Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid Dimethyl Ester; DMT; Dimethyl 1,4-Benzenedicarboxylate; Dimethyl p-Benzenedicarboxylate; Dimethyl p-Phthalate; Dimethyl Terephthalate; Methyl 4- (Carbomethoxy) benzoate; Methyl p- (Methoxycarbonyl) benzoate; NSC 3503. Grades: Highly Purified. CAS No. 120-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Product ID: 4-methylbenzoic acid. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). LPNBBFKOUUSUDB-UHFFFAOYSA-N. 99%. |  |
| 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2) | 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCMDC-137475, CHEMBL529541, NSC64907, NSC-64907, 4,4-Bis[(3-methoxypropyl)amidino]terephthalanilide dihydrochloride, 1, N,N-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-, dihydrochloride, 2617-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2617-60-9. Molecular formula: C30H36N6O4.2ClH. Mole weight: 544.6446. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-[N-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide;hydrochloride. Canonical SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.Cl. Density: 1.21g/cm³. Product ID: ACM2617609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Di methyl terephthalonitrile | 2, 5-Di methyl terephthalonitrile is used as a reagent to synthesize amides via acid-catalyzed hydration of nitrile compounds. 2, 5-Di methyl terephthalonitrile is also currently being used in rubber compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 39095-25-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28043-31-4, AC1L1QZ6, LS-19010, (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(acetyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, diacetate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28043-31-4. Molecular formula: C34H48Br2N4O6. Mole weight: 768.576 g/mol. Purity: 0.96. IUPACName: (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)OC1(CCCCC1C[N+](C)(C)CC(=O)C2=CC=C(C=C2)C(=O)C[N+](C)(C)CC3CCCCC3(C#N)OC(=O)C)C#N.[Br-].[Br-]. Product ID: ACM28043314. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28003-38-5, AC1L1QXR, LS-19011, (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(benzoyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, dibenzoate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28003-38-5. Molecular formula: C44H52Br2N4O6. Mole weight: 892.715 g/mol. Purity: 0.96. IUPACName: (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: C[N+](C)(CC1CCCCC1(C#N)OC(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)C(=O)C[N+](C)(C)CC4CCCCC4(C#N)OC(=O)C5=CC=CC=C5.[Br-].[Br-]. Product ID: ACM28003385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-benzenedicarboxylic acid 1-methyl ester | 2-Methyl-1,4-benzenedicarboxylic acid 1-methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methoxycarbonyl)-3-methylbenzoic acid, 116934-87-3, SCHEMBL1018113, HFCRSABBNBNZNG-UHFFFAOYSA-N, AKOS015890864, 2-methyl-terephthalic acid 1-methylester, AK167589, I01-8520, 2-methylbenzene-1,4-dicarboxylic acid 1-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 116934-87-3. Molecular formula: C10H10O4. Mole weight: 194.184000 [g/mol]. Purity: 0.96. IUPACName: 4-methoxycarbonyl-3-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)O)C(=O)OC. Product ID: ACM116934873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formylbenzoic Acid Methyl Ester | 4-Formylbenzoic Acid Methyl Ester is a benzoic acid derivative with antioxidant activity. Group: Biochemicals. Alternative Names: Terephthalaldehydic Acid Methyl Ester; 4- (Methoxycarbonyl) benzaldehyde; 4-Carbomethoxybenzalde hyde; 4-Carboxybenzaldehyde Methyl Ester; 4-Formylbenzoic Acid Methyl Ester; Methyl 4-formylbenzoate; Methyl Benzaldehyde-4-carboxylate; Methyl p-Formylbenzoate; Methyl Terephthalaldehydate; NSC 28459; Para (methoxycarbonyl) benzaldehyde; p- (Methoxycarbonyl) benzaldehyde; p-Carbomethoxybenzalde hyde; p-Formylbenzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1571-08-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate is a remarkably versatile chemical compound whose functionality within the biomedical industry can scarcely be overstated. Serving as a vital intermediate in the synthesis of a multitude of drugs - including those directed at diseases as menacing as cancer, autoimmune disorders, and inflammation - it represents a key facet of the search for effective therapeutic modalities. Such a role cannot be understated, as the discovery and implementation of effective pharmacological agents critically relies on the availability of reliable and potent compounds like Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Synonyms: Methyl 4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]benzoate; 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)carbamoyl]benzoic acid methyl ester; N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-terephthalamic acid methyl ester; Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-, methyl ester. Grades: 95%. CAS No. 94497-53-7. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| Methyl 4-chlorocarbonylbenzoate | Methyl 4-chlorocarbonylbenzoate, is a building block, that can be used for the synthesis of various pharmaceutical compounds. It can be used for the preparation of benzophenone residues. and also for the synthesis of novel novel bulky hydrophobic retinoids, having therapeutic potential. Synonyms: MMT-CL; Terephthalic Acid Monomethyl Ester Chloride; Benzoic acid, 4-(chlorocarbonyl)-, methyl ester; Methyl terephthaloyl chloride; 4-Chlorocarbonylbenzoic acid methyl ester; 4-carbomethoxybenzoylchloride; methyl p-chloroformylbenzoate. Grades: 98 % (HPLC). CAS No. 7377-26-6. Molecular formula: C9H7ClO3. Mole weight: 198.60. | |
| Methyl 4-formylbenzoate | Methyl 4-formylbenzoate (4-Carbomethoxybenzaldehyde; 4-Carboxybenzaldehyde methyl ester; Terephthalaldehydic acid methyl ester) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Carbomethoxybenzaldehyde; 4-Carboxybenzaldehyde methyl ester; Terephthalaldehydic acid methyl ester; Methyl 4-formylbenzoate. CAS No. 1571-08-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-78000. |  |
| Terephthalbis(p-anisidine) | Terephthalbis(p-anisidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalbis(p-anisidine), 649023_ALDRICH, ARONIS016453, Terephthalbis(4-methoxyaniline), MolPort-000-913-746, NSC164895, STK090532, CID295541, N,N-Terephthalylidenedi-p-anisidine, ZINC18130691, p-Bis(p-methoxyphenyliminomethyl)benzene, N,N-Terephthalylidene-bis(4-methoxyaniline), N,N-(1,4-Phenylenedimethylidene)bis(4-methoxyaniline), N,N-[benzene-1,4-diyldi(E)methylylidene]bis(4-methoxyaniline), N-(4-Methoxyphenyl)-N-(4-((Z)-[(4-methoxyphenyl)imino]methyl)benzylidene)amine, 3525-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 3525-51-7. Molecular formula: C22H20N2O2. Mole weight: 344.41. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine. Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC. Density: 1.07g/cm³. Product ID: ACM3525517. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Terephthalylidene-bis(4-methoxyaniline). | |
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