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| Product | Description | |
|---|---|---|
| Isophthalic acid | Isophthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-91-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C8H6O4. US Biological Life Sciences. |  Worldwide |
| Isophthalic acid | Isophthalic acid is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 121-91-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-21323. |  |
| Isophthalic Acid | Isophthalic Acid. Category AROMATIC DERIVATIVES. Pack Sizes Bulk/ Drums |  |
| 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). |  |
| Isophthalic Acid | Isophthalic acid is a white solid with a slight unpleasant odor. Sinks in water. (USCG, 1999);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALLINE POWDER. Group: Polymers. Product ID: benzene-1,3-dicarboxylic acid. Molecular formula: 166.13g/mol. Mole weight: C8H6O4;C6H4(COOH)2;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. | |
| Isophthalic Acid | Isophthalic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-Bromo-isophthalic acid monomethyl ester | 2-Bromo-isophthalic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-isophthalic acid monomethyl ester, KB-229188, FT-0690071, 957227-92-8. Product Category: Bromine Series. CAS No. 957227-92-8. Molecular formula: C9H7BrO4. Mole weight: 259.053480 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-3-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=CC=CC(=C1Br)C(=O)O. Product ID: ACM957227928. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4- (4-Fluorobenzoyl) isophthalic Acid | An intermediate for the preparation of Citalopram. Group: Biochemicals. Alternative Names: 4-(4-Fluorobenzoyl)-1,3-benzenedicarboxylic Acid; 4- (p-Fluorobenzoyl) isophthalic Acid. Grades: Highly Purified. CAS No. 1645-24-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy isophthalic acid | 4-Methoxy isophthalic acid. CAS No: 2206-43-1 |  Sarchem Laboratories New Jersey NJ |
| 5-(1H-pyrazol-4-yl)isophthalic acid | 5-(1H-pyrazol-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: H3paip. CAS No. 1108726-74-4. Product ID: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 232.19. Mole weight: C11H8N2O4. InChI=1S/C11H8N2O4/c14-10 (15)7-1-6 (9-4-12-13-5-9)2-8 (3-7)11 (16)17/h1-5H, (H, 12, 13) (H, 14, 15) (H, 16, 17). PPAVNVRCVCVWOF-UHFFFAOYSA-N. 97%. | |
| 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Aminoacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2'-Carboxylphenoxy)isophthalic acid | 5-(2'-Carboxylphenoxy)isophthalic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Product ID: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 302.24. Mole weight: C15H10O7. InChI=1S/C15H10O7/c16-13 (17)8-5-9 (14 (18)19)7-10 (6-8)22-12-4-2-1-3-11 (12)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). IYCRITGDNAXNJH-UHFFFAOYSA-N. 98%. | |
| 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Chloroacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid, a chemical substance with promising applications in the field of drug development, stands out for its intricate molecular structure and diverse functional properties. It fulfills a crucial role as a linker in the synthesis of prodrugs for cancer therapy, where it confers an essential function in preserving drug stability and offering targeted drug delivery, which is essential in combating malignant growths. Its potential holds great promise in the treatment of this highly intricate disease. Synonyms: 5-{[3,5-Bis(2-heptanyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3,5-bis[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C29H40O7. Mole weight: 500.62. |  |
| 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid, a derivative of isophthalic acid, shows promise as a potential anti-cancer drug candidate by inhibiting cancer cell growth. Its selective targeting ability enables it to effectively target cancer cells without damaging healthy cells, which minimizes the harmful side effects associated with traditional chemotherapy. Due to its unique structure, it displays anti-tumor effects, confirming the potential of isophthalic acid derivatives for cancer treatment. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound employed in drug delivery systems, is gaining significant attention in the pharmaceutical industry due to its potential in effective drug delivery for treating various diseases including cancers and inflammation. Its enormous impact lies in its ability to transport therapeutic agents to targeted human organs for curing or preventing fatal diseases, thus demonstrating its indispensable contribution to the medical sector. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Synonyms: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound of immense value, serves as a fundamental unit in the synthesis of numerous therapeutic agents and materials. Its structural versatility imparts the potential to target a diverse range of ailments, including cancer, inflammation, and cardiovascular disorders. The intricate arrangement of its chemical constituents presents a challenging yet fascinating avenue for further research and development. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid | 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022181651, AK-62448, 175466-25-8, 5-((4-((7-Amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl)naphthalen-1-yl)diazenyl)isophthalic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175466-25-8. Molecular formula: C28H19N5O8S. Mole weight: 585.544160 [g/mol]. Purity: 0.96. IUPACName: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)O)C(=O)O)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)O. Product ID: ACM175466258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-((4-Carboxybenzyl)oxy)isophthalic acid | 5-((4-Carboxybenzyl)oxy)isophthalic acid. Group: Customizable mof linkers. CAS No. 1050912-62-3. Product ID: 5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 316.26. Mole weight: C16H12O7. InChI=1S/C16H12O7/c17-14 (18)10-3-1-9 (2-4-10)8-23-13-6-11 (15 (19)20)5-12 (7-13)16 (21)22/h1-7H, 8H2, (H, 17, 18) (H, 19, 20) (H, 21, 22). GOZATJNCMKPSAV-UHFFFAOYSA-N. 97%. | |
| 5-[(4-Pyridyl)methoxy]isophthalic acid | 5-[(4-Pyridyl)methoxy]isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 1240327-15-4. Product ID: 5-(pyridin-4-ylmethoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 273.24g/mol. Mole weight: C14H11NO5. InChI=1S/C14H11NO5/c16-13 (17)10-5-11 (14 (18)19)7-12 (6-10)20-8-9-1-3-15-4-2-9/h1-7H, 8H2, (H, 16, 17) (H, 18, 19). ANYWVTSQEOSVIU-UHFFFAOYSA-N. | |
| 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid | 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. Group: Customizable mof linkers. CAS No. 1337923-87-1. Product ID: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. Molecular formula: 554.5. Mole weight: C34H18O8. InChI=1S/C34H18O8/c35-31 (36)21-13-19 (14-22 (17-21)32 (37)38)9-11-29-25-5-1-2-6-26 (25)30 (28-8-4-3-7-27 (28)29)12-10-20-15-23 (33 (39)40)18-24 (16-20)34 (41)42/h1-8, 13-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRAGFZDNJDDTLM-UHFFFAOYSA-N. 98%. | |
| 5-(5-Aminopyridin-3-yl)isophthalic acid | 5-(5-Aminopyridin-3-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Product ID: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 258.23. Mole weight: C13H10N2O4. InChI=1S/C13H10N2O4/c14-11-4-10 (5-15-6-11)7-1-8 (12 (16)17)3-9 (2-7)13 (18)19/h1-6H, 14H2, (H, 16, 17) (H, 18, 19). FCDAZHQUQIDJIB-UHFFFAOYSA-N. 97%. | |
| 5-Amino-2,4,6-triiodoisophthalic Acid | Intermediate for nonionic iodinated X-ray contrast agents. Group: Biochemicals. Alternative Names: 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic Acid; 5-Amino-2,4,6-triiodo-isophthalic Acid; 2,4,6-Triiodo-5-aminoisophthalic Acid; 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 35453-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid | 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85619, EINECS 240-892-0, 5-(Hexadecyl((1-hydroxy-2-naphthyl)carbonyl)amino)isophthalic acid, 16868-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 16868-55-6. Molecular formula: C35H45NO6. Mole weight: 575.735 g/mol. Purity: 0.96. IUPACName: 5-[hexadecyl-(1-hydroxynaphthalene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCN(C1=CC(=CC(=C1)C(=O)O)C(=O)O)C(=O)C2=C(C3=CC=CC=C3C=C2)O. Density: 1.17g/cm³. ECNumber: 240-892-0. Product ID: ACM16868556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-HYDRAZINO-ISOPHTHALIC ACID | 5-HYDRAZINO-ISOPHTHALIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDRAZINO-ISOPHTHALIC ACID;PHENYLHYDRAZIN-3,5-DICARBOXYLIC ACID;VITAS-BB TBB000155;1,3-Benzenedicarboxylicacid,5-hydrazino-;1,3-Benzenedicarboxylicacid,5-hydrazino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 121385-69-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Product ID: ACM121385691. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-hydrazinylbenzene-1,3-dicarboxylic acid. | |
| 5-Nitroisophthalic Acid | 5-Nitroisophthalic Acid. Group: Metal organic frameworks (mofs). Alternative Names: 5-nitro-3-benzenedicarboxylicacid; 3-NITRO-5-CARBOXYLIC ACID BENZOIC ACID; 5-NITROBENZENE-1,3-DICARBOXYLIC ACID; 5-nitro-1,3-benzenedicarboxylic acid; 5-NITROISOPHTHALIC ACID; NITROISOPHTHALIC-5 ACID; NITRO ISOPHTHALIC ACID; 5-NIPA. CAS No. 618-88-2. Product ID: 5-nitrobenzene-1,3-dicarboxylic acid. Molecular formula: 211.13. Mole weight: C8H5NO6. C1=C (C=C (C=C1C (=O)O)[N+] (=O)[O-])C (=O)O. InChI=1S/C8H5NO6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h1-3H, (H, 10, 11) (H, 12, 13). NBDAHKQJXVLAID-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 5-Nitro Isophthalic acid dimethyl ester | 5-Nitro Isophthalic acid dimethyl ester. CAS No. 13290-96-5. Product ID: 9-10245. Molecular formula: C10H9NO6. Mole weight: 239.19. |  |
| 5-(Octadecyloxy)isophthalic acid | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Synonyms: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.617. | |
| 5-(Pyridin-4-yl)isophthalic acid | 5-(Pyridin-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1262962-06-0. Molecular formula: 332.22192. Mole weight: C14H8N2O8. | |
| 5-(Pyrimidin-5-yl)isophthalic acid | 5-(Pyrimidin-5-yl)isophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 5-(5-Pyrimidinyl)-1,3-benzenedicarboxylic acid. CAS No. 1417570-15-0. Product ID: 5-pyrimidin-5-ylbenzene-1,3-dicarboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)8-1-7 (2-9 (3-8)12 (17)18)10-4-13-6-14-5-10/h1-6H, (H, 15, 16) (H, 17, 18). FIXCBJPJNDNUOF-UHFFFAOYSA-N. 95%. | |
| 5-Sodiosulfo Isophthalic Acid | 5-Sodiosulfo Isophthalic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| 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. | |
| 5-tert-Butyl-isophthalic acid monomethyl ester | 5-tert-Butyl-isophthalic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-ISOPHTHALIC ACID MONOMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 377731-29-8. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 3-tert-butyl-5-methoxycarbonylbenzoic acid. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)C(=O)O. Product ID: ACM377731298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Purified Isophthalic Acid | Purified Isophthalic Acid. Group: Chemical resins. | |
| (R)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid | (R)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid, a highly promising drug candidate, has been extensively analyzed due to its remarkable anti-inflammatory, anti-cancer and neuroprotective properties. In addition, its outstanding potency in counteracting diabetes and metabolic disorders has been revealed. Despite initial success, further exploration is warranted to completely grasp and harness its therapeutic potential. This entails in-depth investigation of its complex mechanisms of action, side-effect profile, and pharmacokinetics, among other factors, to consider its potential as a clinical agent. Synonyms: 5-({3-(Heptyloxy)-5-[(2R)-2-octanyloxy]benzyl}oxy)isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(heptyloxy)-5-[[(1R)-1-methylheptyl]oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid | (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid, a promising pharmacological agent for treating hypertension and cardiovascular diseases, exerts its therapeutic effect via potent antagonism of the angiotensin receptor. By impeding the interactions between angiotensin II and its receptors, this compound inhibits vasoconstriction, thereby potentially leading to a decrease in blood pressure and mitigating the progression of associated pathologies. The unique chemical structure of (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid provides a strong foundation for future drug development efforts aimed at optimizing its pharmacological profile for clinical use. Synonyms: 5-({3-(Heptyloxy)-5-[(2S)-2-octanyloxy]benzyl}oxy)isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(heptyloxy)-5-[[(1S)-1-methylheptyl]oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: 642.52. Mole weight: C36H18O12. 97%. | |
| 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci) | 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPHTHALIC-2,4,5,6-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 148472-48-4. Molecular formula: C8H2D4O4. Mole weight: 170.16. Purity: 98 atom % D. IUPACName: 3-[4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O. Product ID: ACM148472484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triiodo-3-(N-hydroxyethylcarbamoyl)-5-aminobenzoic Acid | 2,4,6-Triiodo-3-(N-hydroxyethylcarbamoyl)-5-aminobenzoic Acid. Group: Biochemicals. Alternative Names: 5-Amino-2,4,6-triiodo-(N- β -hydroxyethyl) isophthalic Acid Monoamide; 3-Amino-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodobenzoic Acid. Grades: Highly Purified. CAS No. 22871-58-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Iodo-5- (methoxycarbonyl) benzoic acid | 3-Iodo-5- (methoxycarbonyl) benzoic acid. Group: Biochemicals. Alternative Names: 5-Iodo-isophthalic acid monomethyl ester. Grades: Highly Purified. CAS No. 93116-99-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) isophthalate | Bis(2-ethylhexyl) isophthalate is a clear light yellow viscous liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: 1,3-Benzenedicarboxylic acid 1,3-bis(2-ethylhexyl) ester, DOIP, Di-2-ethylhexyl isophthalate, Isophthalic acid bis(2-ethylhexyl ester). CAS No. 137-89-3. Product ID: bis(2-ethylhexyl) benzene-1,3-dicarboxylate. Molecular formula: 390.56. Mole weight: C24H38O4. CCCCC (CC)COC (=O)C1=CC (=CC=C1)C (=O)OCC (CC)CCCC. InChI=1S/C24H38O4/c1-5-9-12-19 (7-3)17-27-23 (25)21-14-11-15-22 (16-21)24 (26)28-18-20 (8-4)13-10-6-2/h11, 14-16, 19-20H, 5-10, 12-13, 17-18H2, 1-4H3. WXZOXVVKILCOPG-UHFFFAOYSA-N. 98%. | |
| Bis(oxiran-2-ylmethyl)benzene-1,3-dicarboxylate | Bis(oxiran-2-ylmethyl)benzene-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diglycidyl isophthalate, CCRIS 2629, ISOPHTHALIC DIGLYCIDYL ESTER, Bis(2,3-epoxypropyl)isophthalate, Bis(2,3-epoxypropyl) isophthalate, EINECS 230-564-5, MolPort-004-929-132, Terephthalic acid diglycidyl ester, bis(oxiran-2-ylmethyl) isophthalate, CID23600, LS-1611, Isophthalic acid, bis(2,3-epoxypropyl) ester, Isophthalic acid, bis(2,3-epoxypropyl)ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester (9CI), 7195-43-9. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 7195-43-9. Molecular formula: C14H14O6. Mole weight: 278.257 g/mol. Purity: 0.96. IUPACName: bis(oxiran-2-ylmethyl) benzene-1,3-dicarboxylate. Canonical SMILES: C1C(O1)COC(=O)C2=CC(=CC=C2)C(=O)OCC3CO3. Density: 1.351g/cm³. ECNumber: 230-564-5. Product ID: ACM7195439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decarboxythamnolic acid | Synonyms: 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(3-formyl-2,4-dihydroxy-6-methylphenyl) ester; 2-Hydroxy-4-methoxy-6-methyl-isophthalsaeure-1-(3-formyl-2,4-dihydroxy-6-methyl-phenylester); 2-hydroxy-4-methoxy-6-methyl-isophthalic acid-1-(3-formyl-2,4-dihydroxy-6-methyl-phenyl ester); Vermicularin; Decarboxythamnolinsaeure; Decarboxythammolsaeure. Grades: ≥98% by HPLC. CAS No. 4356-38-1. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| Diallyl Isophthalate | Diallyl Isophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isophthalic Acid Diallyl Ester. Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1087-21-4. Molecular formula: C14H14O4. Mole weight: 246.26 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1087214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium 5-tert-butylisophthalate | Dipotassium 5-tert-butylisophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium 5-tert-butylisophthalate; Isophthalic acid,5-tert-butyl-,dipotassium salt; EINECS 240-107-1; dipotassium 5-tert-butylbenzene-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 15968-02-2. Molecular formula: C12H12K2O4. Mole weight: 298.417880 [g/mol]. Purity: 0.96. IUPACName: dipotassium 5-tert-butylbenzene-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 240-107-1. Product ID: ACM15968022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hypothamnolic acid | Synonyms: 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(3-carboxy-4,6-dihydroxy-2,5-dimethylphenyl) ester; 3-((3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy)-4,6-dihydroxy-2,5-dimethylbenzoic acid; Hypothamnolinsaeure; 2-hydroxy-4-methoxy-6-methyl-isophthalic acid-1-(3-carboxy-4,6-dihydroxy-2,5-dimethyl-phenyl ester). CAS No. 573-36-4. Molecular formula: C19H18O10. Mole weight: 406.34. | |
| Ioxitalamic Acid | A substituted 2,4,6-triiodobenzoic acid, an excellent contrast media for ventriculography, radiculography, lumbar myelography and x-rays of the cardiovascular system. Group: Biochemicals. Alternative Names: 3- (Acetylamino) -5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodobenzoic Acid;3-Acetamido-2,4,6-triiodo-(N- β -hydroxyethyl) isophthalic Acid Monoamide; AG 58107; Ioxitalamate. Grades: Highly Purified. CAS No. 28179-44-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ioxitalamic Acid-d4 | A substituted 2,4,6-triiodobenzoic acid, an excellent contrast media for ventriculography, radiculography, lumbar myelography and x-rays of the cardiovascular system. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-5-[[(2-hydroxyethyl-d4)amino]carbonyl]-2,4,6-triiodobenzoic Acid;3-Acetamido-2,4,6-triiodo-(N- β-hydroxyethyl-d4)isophthalic Acid Monoamide; AG 58107-d4; Ioxitalamate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-Nitroisophthalate | Methyl 5-Nitroisophthalate. Group: Biochemicals. Alternative Names: 5-Nitro-1,3-benzenedicarboxylic Acid 1-Methyl Ester; 5-Nitro-1,3-benzenedicarboxylic Acid Monomethyl Ester; 5-Nitro-Isophthalic Acid Methyl Ester; 5-Nitro-Isophthalic Acid Monomethyl Ester; 3-Carbomethoxy-5-nitrobenzoic Acid; 3-Methoxycarbonyl-5-nitrobenzoic Acid; 3-Nitro-5- (methoxycarbonyl) benzoic Acid; 5-Nitro-1,3-benzenedicarboxylic Acid Methyl Ester; 5-Nitro-1,3-benzenedicarboxylic Acid Monomethyl Ester; 5-Nitro-3-(carbomethoxy)benzoic Acid; 5-Nitroisophthalic Acid Methyl Ester; 5-Nitroisophthalic Acid Monomethyl Ester; Methyl 3-carboxy-5-nitrobenzoate; Methyl Hydrogen 5-Nitroisophthalate; Monomethyl 5-Nitroisophthalate. Grades: Highly Purified. CAS No. 1955-46-0. Pack Sizes: 5g. Molecular Formula: C9H7NO6, Molecular Weight: 225.15. US Biological Life Sciences. | Worldwide |
| 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%. | |
| p-Xylene | p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-42-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzofuranone | 2(3H)-Benzofuranone is used in the synthesis of indolinones and analogues in the treatment of cancers. Also used in the synthesis of antitumor bis-indole derivatives. Impurity in the synthesis of Azoxystrobin (A965150). Group: Biochemicals. Alternative Names: 2,3-Dihydrobenzofuran-2-one; 2-Benzofuranone; 2-Coumaranone; 2-Coumarone; 3H-Benzofuran-2-one; Benzo[b]furan-2(3H)-one; Cumaranone; Isophthalide; NSC 227414; o-Hydroxyphenylacetic acid γ-lactone; α-Coumaranone. Grades: Highly Purified. CAS No. 553-86-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate | 2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1374764-27-8. Molecular formula: 417.33784. Mole weight: C18H11N9O4. | |
| 5-Acetamido-2,4,6-triiodoisophthaloyl Dichloride | Intermediate in the production of Ioxitalamic Acid. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride; 5-Acetamido-2,4,6-triiodo-isophthaloyl Chloride. Grades: Highly Purified. CAS No. 31122-75-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-2,4,6-triiodo-N-methylisophthalamic Acid | 5-Amino-2,4,6-triiodo-N-methylisophthalamic Acid. Group: Biochemicals. Alternative Names: 3-Amino-2, 4, 6-triiodo-5-[ (methylamino) carbonyl]benzoic Acid; 5-Amino-2,4,6-triiodo-N-methyl-Isophthalamic Acid. Grades: Highly Purified. CAS No. 2280-89-9. Pack Sizes: 10mg. Molecular Formula: C9H7I3N2O3, Molecular Weight: 571.88. US Biological Life Sciences. | Worldwide |
| Dimethyl isophthalate | Dimethyl isophthalate is a common ingredient in polyester resins, and also used as a plasticizer. Group: Plastic additivesplasticizers. Alternative Names: Uniplex 270; Methyl ISOPHTHALATE; RARECHEM AL BF 0071; Dimethyl m-phthalate; 1,3-Benzenedicarboxylic acid, dimethyl ester. CAS No. 1459-93-4. Product ID: Dimethyl benzene-1,3-dicarboxylate. Molecular formula: 194.18. Mole weight: C10H10O4. COC(=O)C1=CC(=CC=C1)C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-4-3-5-8 (6-7)10 (12)14-2/h3-6H, 1-2H3. VNGOYPQMJFJDLV-UHFFFAOYSA-N. 99%. | |
| Iopromide Impurity H | Synonyms: N-(2,3-Dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-isophthalamic acid. Grades: > 95%. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 704.00. | |
| Iothalamic Acid | Iothalamic Acid. Group: Biochemicals. Alternative Names: 3- (Acetylamino) -2, 4, 6-triiodo-5-[ (methylamino) carbonyl]benzoic Acid; 5-Acetamido-2,4,6-triiodo-N-methylisophthalamic Acid; 5-Acetylamino-2,4,6-triiodo-N-methyl-3-isophthalamic Acid; Cysto Conray II; Iotalamic Acid; MI 216; Methalamic Acid. Grades: Highly Purified. CAS No. 2276-90-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-methoxyisophthalate | Methyl 5-methoxyisophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 5-METHOXY-ISOPHTHALATE;3-METHOXYCARBONYL-5-METHOXYBENZOIC ACID;3-METHOXYCARBONYL-5-METHOXYBENZOIC ACIDMETHYL 5-METHOXY-ISOPHTHALATE;METHYL 3-(HYDROXYMETHYL)-5-METHOXYBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 71590-08-4. Molecular formula: C10H10O5. Mole weight: 210.18. Product ID: ACM71590084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl haematommate | Methyl haematommate is an antifungal agent isolated from Stereocaulon ramulosum. Synonyms: Methyl 3-formylorsellinate; Isophthalaldehydic acid, 2,4-dihydroxy-6-methyl-, methyl ester (6CI,7CI). CAS No. 34874-90-3. Molecular formula: C10H10O5. Mole weight: 210.18. | |
| MOF&1, 3- Benzenedicarboxylic acid, 5- borono- | MOF&1, 3- Benzenedicarboxylic acid, 5- borono-. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks- isophthalate. Pack Sizes: 20 mg. | |
| MOF&(3,5-Bis(methoxycarbonyl)phenyl)boronic acid | MOF&(3,5-Bis(methoxycarbonyl)phenyl)boronic acid. Group: Organic-linker blocks- isophthalate. Pack Sizes: 10mL. Product ID: [3,5-bis(methoxycarbonyl)phenyl]boronic acid. Molecular formula: 238.00g/mol. Mole weight: C10H11BO6. InChI=1S/C10H11BO6/c1-16-9 (12)6-3-7 (10 (13)17-2)5-8 (4-6)11 (14)15/h3-5, 14-15H, 1-2H3. WEJWFDLAZSVCJK-UHFFFAOYSA-N. | |
| MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid | MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. Group: Organic-linker blocks- isophthalate. Pack Sizes: 10 ml. Product ID: 5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. Molecular formula: 234.13g/mol. Mole weight: C9H5F3O4. InChI=1S/C9H5F3O4/c10-9 (11, 12)6-2-4 (7 (13)14)1-5 (3-6)8 (15)16/h1-3H, (H, 13, 14) (H, 15, 16). MFRAUNNXQCRKQI-UHFFFAOYSA-N. | |
| Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate | Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC 246, BRN 0596550, N-Antipyrinyl-4-hydroxy-5-nitro-isophthalamic acid propyl ester, ISOPHTHALAMIC ACID, N-ANTIPYRINYL-4-HYDROXY-5-NITRO-, PROPYL ESTER, AC1L1LUY, LS-85190, propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate, 95136-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 95136-50-8. Molecular formula: C22H22N4O7. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Canonical SMILES: CCCOC(=O)C1=C(C(=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-])O. Density: 1.45g/cm³. Product ID: ACM95136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Squamatic acid | Synonyms: Squamatsaure; 2-Hydroxy-4-methoxy-6-methyl-1,3-benzenedicarboxylic acid 1-(4-carboxy-3-hydroxy-2,5-dimethylphenyl) ester; 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(4-carboxy-3-hydroxy-2,5-dimethylphenyl) ester; 2-Oxy-6-methoxy-4-methyl-isophthalsaeure-3-(3-oxy-2,5-dimethyl-4-carboxy-phenylester). CAS No. 569-36-8. Molecular formula: C19H18O9. Mole weight: 390.34. | |
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