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| Product | Description | |
|---|---|---|
| Iso Phthalic Acid | Iso Phthalic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 5-Sulfoisophthalic acid monosodium salt | 5-Sulfoisophthalic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 5-SULFAFE-3-PHTHALIC ACID;SODIUM 5-SULFO-1,3-BENZENEDICARBOXYLATE;SODIUM 5-SULFOISOPHTHALATE;SODIOSULPHO(5-)ISOPHTHALIC ACID;MONOSODIUM 5-SULFOISOPHTHALATE;1,3-Benzenedicarboxylicacid,5-sulfo-,monosodiumsalt;3,5-dicarboxy-benzenesulfonicacisodiumsa. Product Category: Polymer/Macromolecule. Appearance: White Powder. CAS No. 6362-79-4. Molecular formula: C8H5NaO7S. Mole weight: 268.18. Purity: 0.96. IUPACName: sodium 3,5-dicarboxybenzenesulfonate. Canonical SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)[O-])C(=O)O.[Na+]. ECNumber: 228-845-2. Product ID: ACM6362794. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isophthalic Acid | Isophthalic acid is an organic compound with the formula C6H4(CO2H)2. This colourless solid is an isomer of phthalic acid and terephthalic acid. Group: Metal organic frameworks (mofs)monomers. Alternative Names: 5-CARBOXAMINODOTRYPTAMINE; 5-carboxamidotrypamine; 5-CAT; m-Phthalic Acid; 1,3-Benzenedicarboxylic acid. CAS No. 121-91-5. Product ID: benzene-1,3-dicarboxylic acid. Molecular formula: 166.13. Mole weight: C8H6O4. C1=CC(=CC(=C1)C(=O)O)C(=O)O. InChI=1S/C8H6O4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h1-4H, (H, 9, 10) (H, 11, 12). QQVIHTHCMHWDBS-UHFFFAOYSA-N. >99.0%(GC)(T). |  |
| Phthalic Acid Cyclohexyl Isobutyl Ester-d4 | Phthalic Acid Cyclohexyl Isobutyl Ester-d4. Group: Biochemicals. Alternative Names: NSC 2387-d4;NSC 67410-d4; 1,2-Benzenedicarboxylic Acid, Cyclohexyl 2-Methylpropyl Ester-d4; 1,2-Benzenedicarboxylic Acid, 1-Cyclohexyl 2-(2-Methylpropyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H20D4O4, Molecular Weight: 308.41. US Biological Life Sciences. |  Worldwide |
| 2-(1-Hydroxypropan-2-yloxycarbonyl)benzoic acid | 2-(1-Hydroxypropan-2-yloxycarbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-057-4, CID92062, Phthalic acid, monoester with propane-1,2-diol, 56207-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 56207-96-6. Molecular formula: C11H12O5. Mole weight: 224.21 g/mol. Purity: 0.96. IUPACName: 2-(1-hydroxypropan-2-yloxycarbonyl)benzoic acid. Product ID: ACM56207966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(4-Methylphenoxy)-1,2-benzenedicarboxylic acid | 3(4-Methylphenoxy)-1,2-benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(4-Methylphenoxy)-1,2-benzenedicarboxylic acid, 3-(p-Tolyloxy)phthalic acid, 63181-80-6, CTK5B7967, MolPort-005-934-631, AKOS015961499, AG-G-33881, AC-14006, AK110896, KB-233720. Product Category: Heterocyclic Organic Compound. CAS No. 63181-80-6. Molecular formula: C15H12O5. Mole weight: 272.252780 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylphenoxy)phthalic acid. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=CC(=C2C(=O)O)C(=O)O. Density: 1.352g/cm³. Product ID: ACM63181806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
| 4-Nitrophthalic Anhydride | 5-Nitrophthalic Anhydride is used in the preparation of phthalic acids as well as compounds with anticonvulsant activities. Group: Biochemicals. Alternative Names: 5-Nitro-1,3-isobenzofurandione; 4-Nitrophthalic Acid Anhydride; 4-Nitrophthalic Anhydride; 5-Nitroisobenzofuran-1,3-dione; NSC 26424. Grades: Highly Purified. CAS No. 5466-84-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Sulfophthalic acid | 4-Sulfophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-SULFO PHTHALIC ACID;4-SULFOPHTHALIC ACID;4-SULPHOPHTHALIC ACID;2-Benzenedicarboxylicacid,4-sulfo-1;4-sulfo-2-benzenedicarboxylicacid;4-sulfo-phthalicaci;4-SULFOPHTHALIC ACID, 50 WT. % SOLUTION IN WATER, TECH.;4-Sulfophthalic acid, 50% aq. soln. Product Category: Polymer/Macromolecule. CAS No. 89-08-7. Molecular formula: C8H6O7S. Mole weight: 246.19. Product ID: ACM89087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]- | Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 461458_ALDRICH, CID89038, EINECS 244-570-0, (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid, M1622, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, (R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide, 21752-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 21752-35-2. Molecular formula: C16H15NO3. Mole weight: 269.2952. Purity: >98.0%(LC)(T). IUPACName: 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O. Density: 1.222 g/cm³. ECNumber: 244-570-0. Product ID: ACM21752352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]- | Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 461466_ALDRICH, EINECS 244-571-6, (S)-(-)-N-(1-Phenylethyl)phthalamic acid, (S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalamic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalic acid monoamide, 21752-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 21752-36-3. Molecular formula: C16H15NO3. Mole weight: 269.2952. Purity: >98.0%(T). IUPACName: 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O. Density: 1.222 g/cm³. ECNumber: 244-571-6. Product ID: ACM21752363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl butyl phthalate-d4 | Benzyl butyl phthalate-d 4 is the deuterium labeled Benzyl butyl phthalate[1]. Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), can trigger the migration and invasion of hemangioma (HA) cells via upregulation of Zeb1. Benzyl butyl phthalate activates aryl hydrocarbon receptor (AhR) in breast cancer cells to stimulate SPHK1/S1P/S1PR3 signaling and enhances formation of metastasis-initiating breast cancer stem cells (BCSCs)[2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 93951-88-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W011338S. |  |
| Bis(2-propylheptyl)phthalate | Bis(2-propylheptyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2-propylheptyl) phthalate;DI-(2-PROPYLHEPTYL)PHTHALATE;Bis(2-propylheptyl)phthalat;Phthalic acid bis(2-propylheptyl) ester;1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester;NSC 17071;Palatinol 10P. Product Category: Heterocyclic Organic Compound. CAS No. 53306-54-0. Molecular formula: C28H46O4. Mole weight: 446.66244. Density: 0.964. Product ID: ACM53306540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl isodecyl phthalate | Butyl isodecyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phthalic acid, butyl 8-methylnonyl ester, BUTYL ISODECYL PHTHALATE, 42343-36-2, 1,2-Benzenedicarboxylic acid, butyl 8-methylnonyl ester, SureCN216464, 1, butyl 8-methylnonyl ester, AC1L217M, CTK1D8096, NSC17080, EINECS 255-761-3, NSC-17080, AG-F-50560, butyl 8-methylnonyl benzene-1,2-dicarboxylate, 1-O-butyl 2-O-(8-methylnonyl) benzene-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 42343-36-2. Molecular formula: C22H34O4. Mole weight: 362.502960 [g/mol]. Purity: 0.96. IUPACName: 1-O-butyl 2-O-(8-methylnonyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C. Density: 0.996g/cm³. ECNumber: 255-761-3. Product ID: ACM42343362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl nonyl phthalate | Butyl nonyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl nonyl phthalate, Phthalic acid, butyl nonyl ester, CID77007, EINECS 222-412-1, 3461-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 3461-31-2. Molecular formula: C21H32O4. Mole weight: 348.476380 [g/mol]. Purity: 0.96. IUPACName: 1-O-butyl 2-O-nonyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC. Density: 1.004g/cm³. ECNumber: 222-412-1. Product ID: ACM3461312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl Isobutyl Phthalate | Phthalic Acid Cyclohexyl Isobutyl Ester is an phthalate esters used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: NSC 2387; NSC 67410; 1,2-Benzenedicarboxylic Acid, Cyclohexyl 2-Methylpropyl Ester; 1,2-Benzenedicarboxylic Acid, 1-Cyclohexyl 2-(2-Methylpropyl) Ester; Phthalic Acid Cyclohexyl Isobutyl Ester. Grades: Highly Purified. CAS No. 5334-9-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diisobutyl Phthalate | Diisobutyl Phthalate is a Dialkyl phthalate ester phthalate plasticizer which can be used as a substitute of dibutyl phthalate. Diisobutyl Phthalate as well as other phthalates have genotoxic effects and studies shown an increase in its monoester metabolite in human urine over the years. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Bis(2-methylpropyl) Ester; Phthalic Acid Diisobutyl ester; Benzenedicarboxylic Acid Diisobutyl Ester; 2-Methylpropyl Phthalate; Bis(2-methylpropyl) Phthalate; Di(2-methylpropyl) Phthalate; Di(isobutyl) 1,2-benzenedicarboxylate; Di-iso-Butyl Phthalate; Diisobutyl Phthalate; Hexaplas M/1B; Isobutyl Phthalate; NSC 15316; Palatinol IC; Reomol DiBP. Grades: Highly Purified. CAS No. 84-69-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl 4-methylphthalate | Dimethyl 4-methylphthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl 4-methylphthalate, CID88370, EINECS 243-522-6, NSC165800, Phthalic acid, 4-methyl-, dimethyl ester, Dimethyl 4-methyl-1,2-benzenedicarboxylate, NSC 165800, 1,2-Benzenedicarboxylic acid, 4-methyl-, dimethyl ester, Phthalic acid, 4-methyl-, dimethyl ester (8CI), 1,2-Benzenedicarboxylic acid, 4-methyl-, 1,2-dimethyl ester, 20116-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 20116-65-8. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. Purity: 0.96. IUPACName: dimethyl 4-methylbenzene-1,2-dicarboxylate. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)OC)C(=O)OC. Density: 1.147g/cm³. ECNumber: 243-522-6. Product ID: ACM20116658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-hexyl phthalate | Di-N-hexyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHEXYL PHTHALATE;DI-N-HEXYL PHTHALATE;HEXYL PHTHALATE;PHTHALIC ACID DI-N-HEXYL ESTER;PHTHALIC ACID, BIS-HEXYL ESTER;TIMTEC-BB SBB007740;1,2-Benzenedicarboxylicacid,dihexylester;1,2-benzenedioicaciddihexylester. Appearance: colourless liquid. CAS No. 84-75-3. Molecular formula: C20H30O4. Mole weight: 334.45. Purity: analytical standard. IUPACName: Dihexyl Phthalate. Density: 1,01 g/cm³. Product ID: ACM84753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dinonyl Phthalate (mixture of isomers) | Dinonyl phthalate is an odorless colorless liquid. (USCG, 1999);Liquid;Liquid. Group: Plastic additives. Alternative Names: Phthalic Acid Dinonyl Ester (mixture of isomers). CAS No. 84-76-4. Product ID: dinonyl benzene-1,2-dicarboxylate. Molecular formula: 418.62. Mole weight: C26H42O4. CCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC. InChI=1S / C26H42O4 / c1-3-5-7-9-11-13-17-21-29-25 (27) 23-19-15-16-20-24 (23) 26 (28) 30-22-18-14-12-10-8-6-4-2 / h15-16, 19-20H, 3-14, 17-18, 21-22H2, 1-2H3. DROMNWUQASBTFM-UHFFFAOYSA-N. 95%. | |
| Di-potassium phthalate | Di-potassium phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium phthalate, Phthalic acid, dipotassium salt, CID78125, EINECS 224-561-8, 1,2-Benzenedicarboxylic acid, dipotassium salt, 4409-98-7, 88-99-3. Product Category: Heterocyclic Organic Compound. CAS No. 4409-98-7. Molecular formula: C8H4K2O4. Mole weight: 242.31. Purity: 0.96. IUPACName: dipotassium phthalate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]. Density: 1.451g/cm³. ECNumber: 224-561-8. Product ID: ACM4409987. Alfa Chemistry ISO 9001:2015 Certified. | |
| iso Octyl Benzyl Phthalate | iso Octyl Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2-Ethylhexyl Phenylmethyl Ester; Phthalic Acid Benzyl 2-Ethylhexyl Ester; 2-Ethylhexyl Benzyl Phthalate; Benzyl 2-Ethylhexyl Phthalate; Benzyl Octyl Phthalate; OBzP;1-(2-Ethylhexyl) 2-(Phenylmethyl) Ester 1,2-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 18750-05-5. Pack Sizes: 1g. Molecular Formula: C23H28O4, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| Maleic anhydride-phthalic anhydride-diethylene glycol polymer | Maleic anhydride-phthalic anhydride-diethylene glycol polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PN-1 Resin, CID3080737, Diethylene glycol, maleic anhydride, phthalic anhydride polymer, Phthalic anhydride, maleic anhydride, diethylene glycol polymer, Maleic anhydride, phthalic anhydride, diethylene glycol terpolymer, Polymer of diethylene glycol, phthalic anhydride, maleic anhydride, 2,2-Dihydroxydiethyl ether, butenedioic anhydride, phthalandione polymer, 2-Propenoic acid, polymer with 1,1-dichloroethene and methyl 2-propenoate, Phthalic anhydride, polymer with maleic anhydride and diethylene glycol, 1,3-Isobenzofurandione, polymer with 2,5-furandione and 2,2-oxybis(ethanol), 2,2-Dihydroxydiethyl ether, cis-butenedioic anhydride, phthalandione polymer, 119912-13-9, 26123-45-5, 37229-20-2. Product Category: Heterocyclic Organic Compound. Appearance: Transparent Sticky Thick Liquid. CAS No. 26123-45-5. Molecular formula: C16H16O9. Mole weight: 352.292840 [g/mol]. Purity: 0.96. IUPACName: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(COCCO)O. Product ID: ACM26123455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-2-acryloyloxyethyl phthalate | Mono-2-acryloyloxyethyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHTHALIC ACID MONO-2-ACRYLOXYETHYL ESTER;MONO-2-ACRYLOYLOXYETHYL PHTHALATE;1,2-Benzenedicarboxylicacid,mono[2-[(1-oxo-2-propenyl)oxy]ethyl]ester;Ethyleneglycol,monophthalate,acrylate;Ethyleneglycolacrylatephthalate;Phthalicacidmonoacryloyloxyethylester;A. Product Category: Heterocyclic Organic Compound. CAS No. 30697-40-6. Molecular formula: C13H12O5. Mole weight: 248.23. Density: 1,27. Product ID: ACM30697406. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mono(2-acryloyloxyethyl) phthalate. | |
| Mono(2-ethyl-5-oxohexyl) phthalate (MEOHP) | Mono(2-ethyl-5-oxohexyl) phthalate (MEOHP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phthalic Acid Mono(2-ethyl-5-oxohexyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40321-98-0. Molecular formula: C16H20O5. Mole weight: 292.33. Purity: 95+%. Product ID: ACM40321980-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-(2-ethylhexyl) phthalate-d4 | Mono-(2-ethylhexyl) phthalate-d 4 is a deuterium labeled Mono-(2-ethylhexyl) phthalate (HY-W018392). Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD) [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MEHP-d4; Phthalic acid mono-2-ethylhexyl ester-d4. CAS No. 1276197-22-8. Pack Sizes: 10 mg. Product ID: HY-W018392S. | |
| Phthalic acid | Phthalic acid is the final common metabolite of phthalic acid esters (PAEs). Phthalic acid can be used for the synthesis of synthetic agents, such as isophthalic acid (IPA), and terephthalic acid (TPA). Phthalic acid has applications in the preparation of phthalate ester plasticizers [1]. Uses: Scientific research. Group: Natural products. CAS No. 88-99-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-I0508. | |
| Phthalic Acid | Phthalic acid is an aromatic dicarboxylic acid, with formula C6H4(CO2H)2. It is an isomer of isophthalic acid and terephthalic acid. Although phthalic acid is of modest commercial importance, the closely related derivative phthalic anhydride is a commodity chemical produced on a large scale. Group: Monomers. Alternative Names: 1,2-Benzenedicarboxylic acid. CAS No. 88-99-3. Product ID: Phthalic acid. Molecular formula: 166.13. Mole weight: C8H6O4. C1=CC=C(C(=C1)C(=O)O)C(=O)O. InChI=1S/C8H6O4/c9-7 (10)5-3-1-2-4-6 (5)8 (11)12/h1-4H, (H, 9, 10) (H, 11, 12). XNGIFLGASWRNHJ-UHFFFAOYSA-N. 99%. | |
| sodium dihydrogen 4-sulphonatophthalate | sodium dihydrogen 4-sulphonatophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-SULFO-PHTHALIC ACID MONOSODIUM SALT;sodium dihydrogen 4-sulphonatophthalate;1,2-Benzenedicarboxylic acid, 4-sulfo-, monosodium salt;Sodium 2-carboxy-4-sulfobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 33562-89-9. Molecular formula: C8H6O7S?Na. Mole weight: 268.18. Density: 1.793g/cm³. Product ID: ACM33562899. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terephthalic acid | Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles. Uses: Scientific research. Group: Natural products. CAS No. 100-21-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-W010098. | |
| Terephthalic-d4 Acid | Isotope labelled Terephthalic acid is a benzenepolycarboxylic acid with potential anti-hemorrhagic properties. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic-d4 Acid; 1,4-Dicarboxybenzene-d4; 4-Carboxybenzoic-d4 Acid; Amoco TA 33-d4; NSC 36973-d4; QTA-d4; S-LOP-d4; TA 33LP-d4; TPA-d4; WR 16262-d4; p-Benzenedicarboxylic-d4 Acid; p-Carboxybenzoic-d4 Acid; p-Dicarboxybenzene-d4; p-Phthalic-d4 Acid. Grades: Highly Purified. CAS No. 60088-54-2. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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