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| Product | Description | |
|---|---|---|
| [1, 1':2', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 3',6'-dibromo-4',5'-bis(4-carboxyphenyl)- | Low Molecular Weight Acids. Alternative Names: 3', 6'-Dibromo-4', 5'-bis(4-carboxyphenyl)-[1, 1':2', 1''-terphenyl]-4, 4''-dicarboxylic acid. CAS No. 1206802-27-8. Molecular formula: C34H20Br2O8. Mole weight: 716.32. Appearance: Solid. Purity: 0.98. Catalog: ACM1206802278-1. |  |
| 1-[2-[ (2-Carboxyphenyl) methylene]hydrazide]heptanoic acid | Heterocyclic Organic Compound. CAS No. 1160927-48-9. Molecular formula: 306.31. Mole weight: C15H18N2O5. Purity: >98 %. Catalog: ACM1160927489. | |
| 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4', 5'-bis(3-carboxyphenyl)-[1, 1':2', 1''-terphenyl]-3, 3''-dicarboxylic acid. CAS No. 1629643-34-0. Molecular formula: 558.53. Mole weight: C34H22O8. 97%. |  |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C34H22O8. InChI=1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. 95%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (H4TCPB) is an organic linker with a molecular structure that has four carboxyl phenyl groups that are symmetrically attached to the central benzene core. It can be synthesized by using a Suzuki coupling reaction. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4,4',4'',4'''-benzene-1,2,4,5-tetrayltetrabenzoicacid,H4TCPB. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=CC (=C (C=C2C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C5=CC=C (C=C5)C (=O)O)C (=O)O. 1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. ≥98%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | Low Molecular Weight Acids. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Molecular formula: C34H22O8. Mole weight: 558.53. Appearance: Pale yellow powder. Purity: 0.95. IUPACName: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Catalog: ACM1078153588-1. | |
| 1,2-Bis[(o-carboxyphenylacetyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 2-Carboxybenzeneacetic Acid 1-[2-[2-(2-Carboxyphenyl)acetyl]hydrazide]. CAS No. 1088425-79-9. Molecular formula: C18H16N2O6. Mole weight: 356.33. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-carboxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)CC (=O)NNC (=O)CC2=CC=CC=C2C (=O)O)C (=O)O. Catalog: ACM1088425799. | |
| 1-(2-Carboxyphenyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-2-methyl piperazine, 1131623-02-3, CTK8E2249, SBB066924, AKOS015842786, 1-(2-carboxyphenyl)-2-methylpiperazine, 2-(2-methyl-1-piperazinyl)benzoic acid, 2-(2-methylpiperazin-1-yl)benzoic acid, KB-146462, A803011, I13-0232. CAS No. 1131623-02-3. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylpiperazin-1-yl)benzoic acid. Catalog: ACM1131623023. | |
| 1-(2-CARBOXYPHENYL)-2-NITROETHANE | Heterocyclic Organic Compound. Alternative Names: 1-(2-CARBOXYPHENYL)-2-NITROETHANE;benzoic acid, 2-(2-nitroethyl)-. CAS No. 115912-92-0. Molecular formula: C9H9NO4. Mole weight: 195.17. Catalog: ACM115912920. | |
| 1-(2-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-96-2, CTK8E2243, SBB066949, AKOS015842854, KB-146464, FT-0655989, 1-(2-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803005, I13-0265, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. CAS No. 1131622-96-2. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)C2=CC=CC=C2C (=O)O. Catalog: ACM1131622962. | |
| 1-(2-carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-piperazine, 1131622-38-2, (R)-1-(2-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl)-3-ethyl-piperazine, CTK8E2211, SBB066930, AKOS015842841, 1-(2-carboxyphenyl)-3-ethylpiperazine, 2-(3-ethyl-1-piperazinyl)benzoic acid, 2-(3-ethylpiperazin-1-yl)benzoic acid, KB-146465, FT-0653743, A802964, I13-0238. CAS No. 1131622-38-2. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131622382. | |
| 1-(2-carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-methyl piperazine, 1131623-08-9, SureCN5745220, CTK8E2255, SBB066918, AKOS015842750, 1-(2-carboxyphenyl)-3-methylpiperazine, 2-(3-methyl-1-piperazinyl)benzoic acid, 2-(3-methylpiperazin-1-yl)benzoic acid, KB-146466, A803017, I13-0224. CAS No. 1131623-08-9. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131623089. | |
| 1-(2-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-n-butyl piperazine, 1131622-32-6, CTK8E2205, SBB066936, AKOS015897821, 1-(2-carboxyphenyl)-3-n-butyl-piperazine, KB-146467, FT-0656880, I13-0245. CAS No. 1131622-32-6. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 2-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131622326. | |
| 1-(2-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-2-methyl piperazine, 1131623-05-6, CTK8E2252, SBB066927, AKOS015842792, KB-146468, 1-(2-carboxyphenylmethyl)-2-methylpiperazine, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803014, I13-0235. CAS No. 1131623-05-6. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC=C2C(=O)O. Catalog: ACM1131623056. | |
| 1-(2-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-99-5, CTK8E2246, SBB066952, AKOS015842830, KB-146469, FT-0657794, A803008, 1-(2-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0268, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-99-5. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=CC=C2C (=O)O. Catalog: ACM1131622995. | |
| 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-41-7, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241. CAS No. 1131622-41-7. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131622417. | |
| 1-(2-Carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-methyl piperazine, 1131623-11-4, (S)-1-(2-carboxyphenyl methyl)-3-methyl piperazine, CTK8E2258, SBB066921, AKOS015842772, KB-146471, 1-(2-carboxyphenylmethyl)-3-methylpiperazine, 2-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803020, I13-0227. CAS No. 1131623-11-4. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131623114. | |
| 1-(2-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-35-9, CTK8E2208, SBB066939, AKOS015897849, KB-146472, FT-0654973, 1-(2-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0248. CAS No. 1131622-35-9. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131622359. | |
| 1-(2-Carboxyphenyl)pyrrole ≥95% (HPLC) | 1-(2-Carboxyphenyl)pyrrole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene. Group: Organic-linker blocks-bi-substituted tpe. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: 420.46. Mole weight: C28H20O4. 98%. | |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | Low Molecular Weight Acids. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 0.98. Catalog: ACM1002339798-1. | |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY | Porphyrins and Phthalocyanines. CAS No. 1033273-62-9. Molecular formula: C24H27BF2N2O2. Purity: >95%. Catalog: ACM1033273629. | |
| 1,3,5-Tri(4-carboxyphenyl)benzene | 1,3,5-Tri(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.42. Mole weight: C27H18O6. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Group: Hydrogen storage materials metal organic frameworks (mofs)small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.44. Mole weight: C27H18O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene | 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene. Group: Customizable mof linkers. CAS No. 1401343-31-4. | |
| 1,3,5-Triscarboxyphenylethynylbenzene | Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4, 4', 4''-(1, 3, 5-benzenetriyltri-2, 1-ethynediyl)trisbenzoicacid, 4, 4', 4''-[benzene-1, 3, 5-triyl-tris(ethyne-2, 1-diyl)]tribenzoicacid, BTE, H3BTE. CAS No. 205383-17-1. Product ID: 4-[2-[3, 5-bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic acid. Molecular formula: 510.49. Mole weight: C6H3(CO2H)3. C1=CC (=CC=C1C#CC2=CC (=CC (=C2)C#CC3=CC=C (C=C3)C (=O)O)C#CC4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C33H18O6/c34-31 (35)28-13-7-22 (8-14-28)1-4-25-19-26 (5-2-23-9-15-29 (16-10-23)32 (36)37)21-27 (20-25)6-3-24-11-17-30 (18-12-24)33 (38)39/h7-21H, (H, 34, 35) (H, 36, 37) (H, 38, 39). NIJMZBWVSRWZFZ-UHFFFAOYSA-N. ≥95%. | |
| 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene | 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000. Group: Biochemicals. Grades: Highly Purified. CAS No. 933047-52-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H26O8. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenedicarboxylic acid, 5, 5'-[sulfonylbis(4, 1-phenylenecarbonylimino)]bis-, 1, 1', 3, 3'-tetrakis(2, 4-dibromo-6-carboxyphenyl)ester | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester. CAS No. 1083166-27-1. Molecular formula: C58H28Br8N2O20S. Mole weight: 1744.14132. Purity: 0.96. Canonical SMILES: C1=CC (=CC=C1C (=O)NC2=CC (=CC (=C2)C (=O)OC3=C (C=C (C=C3C (=O)O)Br)Br)C (=O)OC4=C (C=C (C=C4C (=O)O)Br)Br)S (=O) (=O)C5=CC=C (C=C5)C (=O)NC6=CC (=CC (=C6)C (=O)OC7=C (C=C (C=C7C (=O)O)Br)Br)C (=O)OC8=C (C=C (C=C8C (=O)O)Br)Br. Catalog: ACM1083166271. | |
| 1, 3- bis(4- carboxyphenyl) imidazolium | 1, 3- bis(4- carboxyphenyl) imidazolium. Group: Customizable mof linkers. CAS No. 1414629-40-5. Product ID: 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid; chloride. Molecular formula: 344.7g/mol. Mole weight: C17H13ClN2O4. InChI=1S/C17H12N2O4. ClH/c20-16 (21)12-1-5-14 (6-2-12)18-9-10-19 (11-18)15-7-3-13 (4-8-15)17 (22)23; /h1-11H, (H-, 20, 21, 22, 23); 1H. FKVTWWKYGXDSGJ-UHFFFAOYSA-N. | |
| 1-(3-Carboxyphenyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-2-methyl piperazine, 1-(3-carboxyphenyl)-3-methyl piperazine, TC-065295, TC-065301, TC-065313, (R)-1-(3-carboxyphenyl)-2-methyl piperazine, 1131623-01-2, 1131623-07-8. CAS No. 1131623-01-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-2-ylmethyl)benzoic acid. Canonical SMILES: CC1CNCCN1C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623012. | |
| 1-(3-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-95-1, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid, AGN-PC-079RWB, CTK8E2242, SBB066948, AKOS015842862, KB-146937, FT-0658375, 1-(3-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803004, I13-0264, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid. CAS No. 1131622-95-1. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)C2=CC=CC (=C2)C (=O)O. Catalog: ACM1131622951. | |
| 1-(3-Carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-piperazine, 1131622-37-1, (R)-1-(3-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl)-3-ethyl-piperazine, CTK8E2210, SBB066929, AKOS015842842, 1-(3-carboxyphenyl)-3-ethylpiperazine, 3-(3-ethyl-1-piperazinyl)benzoic acid, 3-(3-ethylpiperazin-1-yl)benzoic acid, KB-146938, FT-0657323, A802963, I13-0237. CAS No. 1131622-37-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622371. | |
| 1-(3-carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-methyl piperazine, 1131623-07-8, CTK8E2254, SBB066917, AKOS015842749, 1-(3-carboxyphenyl)-3-methylpiperazine, 3-(3-methyl-1-piperazinyl)benzoic acid, 3-(3-methylpiperazin-1-yl)benzoic acid, KB-146939, A803016, I13-0223. CAS No. 1131623-07-8. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623078. | |
| 1-(3-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-n-butyl piperazine, 1131622-31-5, CTK8E2204, SBB066935, AKOS015897797, 1-(3-carboxyphenyl)-3-n-butyl-piperazine, KB-146940, FT-0655490, I13-0244. CAS No. 1131622-31-5. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 3-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622315. | |
| 1-(3-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-2-methyl piperazine, 1131623-04-5, CTK8E2251, SBB066926, AKOS015842791, KB-146941, 1-(3-carboxyphenylmethyl)-2-methylpiperazine, 3-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803013, I13-0234. CAS No. 1131623-04-5. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623045. | |
| 1-(3-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-98-4, CTK8E2245, SBB066951, AKOS015842829, KB-146942, FT-0658624, A803007, 1-(3-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0267, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-98-4. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=CC (=C2)C (=O)O. Catalog: ACM1131622984. | |
| 1-(3-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-40-6, 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, (R)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, AGN-PC-079RVZ, CTK8E2213, SBB066932, AKOS015842807, KB-146943, 1-(3-carboxyphenylmethyl)-3-ethylpiperazine, FT-0659919, 3-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, A802966, I13-0240. CAS No. 1131622-40-6. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622406. | |
| 1-(3-carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-methyl piperazine, 1131623-10-3, CTK8E2257, SBB066920, AKOS015842770, KB-146944, 1-(3-carboxyphenylmethyl)-3-methylpiperazine, 3-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803019, I13-0226. CAS No. 1131623-10-3. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623103. | |
| 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. CAS No. 1131622-34-8. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622348. | |
| 1,3-Di(4-carboxyphenyl)benzene | 1,3-Di(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4-[3-(4-Carboxyphenyl)phenyl]benzoic acid. CAS No. 13215-72-0. Product ID: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 318.32. Mole weight: C20H14O4. InChI=1S/C20H14O4/c21-19 (22)15-8-4-13 (5-9-15)17-2-1-3-18 (12-17)14-6-10-16 (11-7-14)20 (23)24/h1-12H, (H, 21, 22) (H, 23, 24). KFHMRRYUOBRPAA-UHFFFAOYSA-N. 97%. | |
| 1-(4-Carboxyphenyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-2-methyl piperazine, 1131623-00-1, SureCN1473008, CTK8E2247, SBB066922, AKOS015897720, 1-(4-carboxyphenyl)-2-methylpiperazine, KB-147174, I13-0230. CAS No. 1131623-00-1. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CNCCN1C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623001. | |
| 1-(4-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-94-0, CTK8E2241, SBB066947, AKOS015842863, KB-147176, FT-0655526, 1-(4-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803003, I13-0263, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. CAS No. 1131622-94-0. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)C2=CC=C (C=C2)C (=O)O. Catalog: ACM1131622940. | |
| 1-(4-carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-ethyl-piperazine, 1131622-36-0, (R)-1-(4-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(4-carboxyphenyl)-3-ethyl-piperazine, CTK8E2209, SBB066928, AKOS015842852, 1-(4-carboxyphenyl)-3-ethylpiperazine, 4-(3-ethyl-1-piperazinyl)benzoic acid, 4-(3-ethylpiperazin-1-yl)benzoic acid, KB-147177, FT-0651891, A802962, I13-0236. CAS No. 1131622-36-0. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 4-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622360. | |
| 1-(4-Carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-methyl piperazine, 1131623-06-7, SureCN1922775, CTK8E2253, SBB066916, AKOS015842748, 1-(4-carboxyphenyl)-3-methylpiperazine, 4-(3-methyl-1-piperazinyl)benzoic acid, 4-(3-methylpiperazin-1-yl)benzoic acid, KB-147178, A803015, I13-0222. CAS No. 1131623-06-7. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623067. | |
| 1-(4-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-n-butyl piperazine, 1131622-30-4, CTK8E2203, SBB066934, AKOS015897796, 1-(4-carboxyphenyl)-3-n-butyl-piperazine, KB-147179, FT-0659587, I13-0243. CAS No. 1131622-30-4. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 4-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622304. | |
| 1-(4-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40306-01-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO5, Molecular Weight: 249.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-2-methyl piperazine, 1131623-03-4, CTK8E2250, SBB066925, AKOS015842787, KB-147182, 1-(4-carboxyphenylmethyl)-2-methylpiperazine, 4-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803012, I13-0233. CAS No. 1131623-03-4. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623034. | |
| 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-97-3, CTK8E2244, SBB066950, AKOS015842819, KB-147183, FT-0654306, A803006, 1-(4-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0266, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-97-3. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=C (C=C2)C (=O)O. Catalog: ACM1131622973. | |
| 1-(4-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-39-3, (R)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2212, SBB066931, AKOS015842818, KB-147184, 1-(4-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657274, 4-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802965, I13-0239. CAS No. 1131622-39-3. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622393. | |
| 1-(4-Carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-3-methyl piperazine, 1131623-09-0, CTK8E2256, SBB066919, AKOS015842764, KB-147185, 1-(4-carboxyphenylmethyl)-3-methylpiperazine, 4-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803018, I13-0225. CAS No. 1131623-09-0. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623090. | |
| 1-(4-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-33-7, CTK8E2206, SBB066937, AKOS015897822, KB-147186, FT-0655199, 1-(4-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0246. CAS No. 1131622-33-7. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622337. | |
| 1-Boc-4- (2-carboxyphenyl) piperazine | 1-Boc-4- (2-carboxyphenyl) piperazine. Group: Biochemicals. Alternative Names: 1- (2-Carboxyphenyl) piperazine-4-carboxylic acid tert-butyl ester; 2-[4- (tert-Butoxycarbonyl) piperazin-1-yl]benzoic acid. Grades: Highly Purified. CAS No. 444582-90-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4- (2-carboxyphenyl) piperazine ≥97% (HPLC) | 1-Boc-4- (2-carboxyphenyl) piperazine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4- (4-Carboxyphenyl) piperidine | 1-N-Boc-4- (4-Carboxyphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 149353-75-3. Pack Sizes: 5g, 10g. Molecular Formula: C17H23NO4. US Biological Life Sciences. | Worldwide |
| 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic acid 2-Carboxyphenyl Ester | 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic acid 2-Carboxyphenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-16-4. Pack Sizes: 100mg. Molecular Formula: C23H16O8, Molecular Weight: 420.37. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-carboxyphenyl)hexafluoropropane | 2,2-Bis(4-carboxyphenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 1171-47-7. Product ID: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid. Molecular formula: 392.25g/mol. Mole weight: C17H10F6O4. C1=CC (=CC=C1C (=O)O)C (C2=CC=C (C=C2)C (=O)O) (C (F) (F)F)C (F) (F)F. InChI=1S/C17H10F6O4/c18-16 (19, 20)15 (17 (21, 22)23, 11-5-1-9 (2-6-11)13 (24)25)12-7-3-10 (4-8-12)14 (26)27/h1-8H, (H, 24, 25) (H, 26, 27). PHQYMDAUTAXXFZ-UHFFFAOYSA-N. >98.0%(T). | |
| 2-(2-Carboxyphenyl)-5-fluorobenzoic acid | 2-(2-Carboxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-36-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic Acid | 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88377-32-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester | 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 908334-24-7. Pack Sizes: 250mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid | 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid is an impurity from the synthesis of Mesalamine (M258100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H10N2O7. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid | 2-[(3-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266962-86-0. Pack Sizes: 50mg. Molecular Formula: C12H9NO4S, Molecular Weight: 263.27. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine | 2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. | |
| 2-(4-Carboxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Carboxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)-3-hydroxypyridine | 2-(4-Carboxyphenyl)-3-hydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261937-73-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H9NO3, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)-4-fluorobenzoic acid | 2-(4-Carboxyphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261931-01-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)benzoic acid | 2-(4-Carboxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-80-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10O4, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| 2-[(4-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid | 2-[(4-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266962-78-0. Pack Sizes: 100mg. Molecular Formula: C12H9NO4S, Molecular Weight: 263.27. US Biological Life Sciences. | Worldwide |
| 2,6-Di(3-carboxyphenyl)pyridine, 97% | Oxygenated Organic Linkers. CAS No. 1258419-69-0. Molecular formula: C19H13NO4. Mole weight: 319.31. Purity: 0.97. Catalog: ACM1258419690. | |
| 2'-?Amino-?5'-? (4-?carboxyphenyl)?-[1, ?1': 3', ?1''-?terphenyl]?-?4, ?4''-?dicarboxylic acid | 2'-?Amino-?5'-? (4-?carboxyphenyl)?-[1, ?1': 3', ?1''-?terphenyl]?-?4, ?4''-?dicarboxylic Acid is used in the synthesis of Zinc Imidazolate Tris (carboxyphenyl)aniline Metal Organic Frameworks (MOFs). Group: Biochemicals. Grades: Highly Purified. CAS No. 1414662-67-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H19NO6. US Biological Life Sciences. | Worldwide |
| 2-carboxyphenylboronic acid | 2-carboxyphenylboronic acid. Group: Salt. Product ID: 2-boronobenzoic acid. Molecular formula: 165.94g/mol. Mole weight: C7H7BO4. B(C1=CC=CC=C1C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-3-1-2-4-6 (5)8 (11)12/h1-4, 11-12H, (H, 9, 10). KWNPRVWFJOSGMZ-UHFFFAOYSA-N. | |
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