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| Product | Description | |
|---|---|---|
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis | [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H4BPTC. CAS No. 1816997-26-8. Product ID: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]naphthalen-1-yl]-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 760.78. Mole weight: C50H32O8. InChI=1S/C50H32O8/c51-47 (52)33-13-5-29 (6-14-33)37-23-38 (30-7-15-34 (16-8-30)48 (53)54)26-41 (25-37)43-21-22-44 (46-4-2-1-3-45 (43)46)42-27-39 (31-9-17-35 (18-10-31)49 (55)56)24-40 (28-42)32-11-19-36 (20-12-32)50 (57)58/h1-28H, (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58). HSYRWJHNMHTPQS-UHFFFAOYSA-N. 95%. |  |
| [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)- | [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid; 1,2,3,4,5,6-hexa(4-carboxybiphenyl) benzene; 4-[4-[2, 3, 4, 5, 6-pentakis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. CAS No. 1374404-53-1. Molecular formula: 1255.32. Mole weight: C84H54O12. 95%. | |
| [1, 1'-Biphenyl]-2, 2', 6, 6'-tetracarboxylicacid | [1, 1'-Biphenyl]-2, 2', 6, 6'-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 2,2'-Biisophthalic acid. CAS No. 4371-27-1. Product ID: 2-(2,6-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. InChI=1S/C16H10O8/c17-13 (18)7-3-1-4-8 (14 (19)20)11 (7)12-9 (15 (21)22)5-2-6-10 (12)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). YENVMPPRTXICRT-UHFFFAOYSA-N. 97%. | |
| 1, 2-Cyclohexane dicarboxylic Acid 1,2-Dinonyl Ester | 1, 2-Cyclohexane dicarboxylic Acid 1,2-Dinonyl Ester is a cyclohexane polycarboxylic acid derivative used as a fragrance in cosmetic compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 331673-15-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C26H48O4. US Biological Life Sciences. |  Worldwide |
| 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1126896-14-7. Product ID: 5-[4-[3, 5-bis[4- (3, 5-dicarboxyphenyl) phenyl]phenyl]phenyl]benzene-1, 3-dicarboxylic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)37-16-34 (17-38 (22-37)44 (51)52)28-7-1-25 (2-8-28)31-13-32 (26-3-9-29 (10-4-26)35-18-39 (45 (53)54)23-40 (19-35)46 (55)56)15-33 (14-31)27-5-11-30 (12-6-27)36-20-41 (47 (57)58)24-42 (21-36)48 (59)60/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). GRUCPCKDKJRCJX-UHFFFAOYSA-N. | |
| 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene | 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1333127-74-4. | |
| 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%. | |
| 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. | |
| 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid | 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1420471-57-3. Molecular formula: 216.235882759094. Mole weight: C12H12N2O2. | |
| 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)) | 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)). Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331756-62-7. Product ID: 4-[4-[4,6-bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid. Molecular formula: 669.7g/mol. Mole weight: C42H27N3O6. InChI=1S/C42H27N3O6/c46-40 (47)34-19-7-28 (8-20-34)25-1-13-31 (14-2-25)37-43-38 (32-15-3-26 (4-16-32)29-9-21-35 (22-10-29)41 (48)49)45-39 (44-37)33-17-5-27 (6-18-33)30-11-23-36 (24-12-30)42 (50)51/h1-24H, (H, 46, 47) (H, 48, 49) (H, 50, 51). WCKARIXPDNMKGB-UHFFFAOYSA-N. | |
| 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid | 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H6PET. CAS No. 1835723-11-9. Product ID: 4-[5, 11, 12, 17, 18-pentakis(4-carboxyphenyl)-4-pentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2(7), 3, 5, 9(14), 10, 12, 15(20), 16, 18-nonaenyl]benzoic acid. Molecular formula: 974.96. Mole weight: C62H38O12. InChI=1S/C62H38O12/c63-57 (64)37-13-1-31 (2-14-37)43-25-49-50 (26-44 (43)32-3-15-38 (16-4-32)58 (65)66)56-53-29-47 (35-9-21-41 (22-10-35)61 (71)72)45 (33-5-17-39 (18-6-33)59 (67)68)27-51 (53)55 (49)52-28-46 (34-7-19-40 (20-8-34)60 (69)70)48 (30-54 (52)56)36-11-23-42 (24-12-36)62 (73)74/h1-30, 55-56H, (H, 63, 64) (H, 65, 66) (H, 67, 68) (H, 69, 70) (H, 71, 72) (H, 73, 74). PZUNVLJATCTESM-UHFFFAOYSA-N. 95%. | |
| 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid | 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 160248-28-2. Product ID: 4-[tris(4-carboxyphenyl)methyl]benzoic acid. Molecular formula: 496.5g/mol. Mole weight: C29H20O8. InChI=1S/C29H20O8/c30-25 (31)17-1-9-21 (10-2-17)29 (22-11-3-18 (4-12-22)26 (32)33, 23-13-5-19 (6-14-23)27 (34)35)24-15-7-20 (8-16-24)28 (36)37/h1-16H, (H, 30, 31) (H, 32, 33) (H, 34, 35) (H, 36, 37). VSFXBCHNPQPWBX-UHFFFAOYSA-N. | |
| 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid | 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H4MTBC. CAS No. 1208241-38-6. Molecular formula: 800.85. Mole weight: C53H36O8. 95%. | |
| 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid | 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3,3',3'',5,5',5''-Benzene-1,3,5-triylhexabenzoic acid. CAS No. 1228047-99-1. Product ID: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 570.45. Mole weight: C30H18O12. InChI=1S/C30H18O12/c31-25 (32)19-4-16 (5-20 (10-19)26 (33)34)13-1-14 (17-6-21 (27 (35)36)11-22 (7-17)28 (37)38)3-15 (2-13)18-8-23 (29 (39)40)12-24 (9-18)30 (41)42/h1-12H, (H, 31, 32) (H, 33, 34) (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). PWBJLRXVXCABNX-UHFFFAOYSA-N. 98%. | |
| 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid | 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331745-95-9. Molecular formula: 268.22. Mole weight: C15H8O5. | |
| 5,5'-(Ethane-1,2-diyl)diisophthalic acid | 5,5'-(Ethane-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5-[2-(3,5-Dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. CAS No. 1774401-34-1. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. Molecular formula: 358.30. Mole weight: C18H14O8. InChI=1S/C18H14O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h3-8H, 1-2H2, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). OPVGPUMQLUVBQF-UHFFFAOYSA-N. 98%. | |
| Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid | Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1174223-25-6. Product ID: 3, 8, 13-trithiatetracyclo[10.3.0.02, 6.07, 11]pentadeca-1(12), 2(6), 4, 7(11), 9, 14-hexaene-4, 9, 14-tricarboxylic acid. Molecular formula: 378.4g/mol. Mole weight: C15H6O6S3. InChI=1S/C15H6O6S3/c16-13 (17)7-1-4-10 (22-7)5-2-9 (15 (20)21)24-12 (5)6-3-8 (14 (18)19)23-11 (4)6/h1-3H, (H, 16, 17) (H, 18, 19) (H, 20, 21). NZKKLAALKJGLDC-UHFFFAOYSA-N. | |
| BFCAs-1 | BFCAs-1 is a polyamino polycarboxylic bifunctional chelating agent, which has a broad range of applications in chemistry, biology and medicine and diagnostic imaging. Grades: >98%. CAS No. 585531-74-4. Molecular formula: C32H60N4O8. Mole weight: 628.84. |  |
| Guar polycarboxylic acid | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00045. Properties: Amine functionalized derivative. |  |
| Hexakis(4- carboxyphenyl) benzene | Hexakis(4- carboxyphenyl) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 83536-16-7. Product ID: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)31-13-1-25 (2-14-31)37-38 (26-3-15-32 (16-4-26)44 (51)52)40 (28-7-19-34 (20-8-28)46 (55)56)42 (30-11-23-36 (24-12-30)48 (59)60)41 (29-9-21-35 (22-10-29)47 (57)58)39 (37)27-5-17-33 (18-6-27)45 (53)54/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). LUIFAWBWDOLINT-UHFFFAOYSA-N. | |
| hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane | hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1359740-26-3. | |
| MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid | MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Pack Sizes: 10mL. | |
| pyrazinetetracarboxylic acid | pyrazinetetracarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: Pyrazinetetracarboxylic acid, EINECS 256-137-3, CID3016420, 43193-60-8. CAS No. 43193-60-8. Product ID: pyrazine-2,3,5,6-tetracarboxylic acid. Molecular formula: 256.125960 [g/mol]. Mole weight: C8H4N2O8. C1 (=C (N=C (C (=N1)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C8H4N2O8/c11-5 (12)1-2 (6 (13)14)10-4 (8 (17)18)3 (9-1)7 (15)16/h (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). RTHVZRHBNXZKKB-UHFFFAOYSA-N. 96%. | |
| Pyromellitic acid | Pyromellitic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Product ID: benzene-1,2,4,5-tetracarboxylic acid. Molecular formula: 254.15g/mol. Mole weight: C10H6O8. InChI=1S/C10H6O8/c11-7 (12)3-1-4 (8 (13)14)6 (10 (17)18)2-5 (3)9 (15)16/h1-2H, (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). CYIDZMCFTVVTJO-UHFFFAOYSA-N. Water. | |
| tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane | tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5, ?5'-[[2, ?2-bis[(3, ?5-dicarboxyphenoxy)?methyl]?-1, ?3-propanediyl]?bis(oxy)?]?bis-. CAS No. 1315269-33-0. Molecular formula: 792.61. Mole weight: C37H28O20. 95%. | |
| tetrakis(4- carboxyphenoxymethyl) methane | tetrakis(4- carboxyphenoxymethyl) methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 245551-35-3. Product ID: 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid. Molecular formula: 616.6g/mol. Mole weight: C33H28O12. InChI=1S/C33H28O12/c34-29 (35)21-1-9-25 (10-2-21)42-17-33 (18-43-26-11-3-22 (4-12-26)30 (36)37, 19-44-27-13-5-23 (6-14-27)31 (38)39)20-45-28-15-7-24 (8-16-28)32 (40)41/h1-16H, 17-20H2, (H, 34, 35) (H, 36, 37) (H, 38, 39) (H, 40, 41). FQBOIKZICWAJBY-UHFFFAOYSA-N. | |
| tetrakis(4-carboxyphenyl)silane | tetrakis(4-carboxyphenyl)silane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 10256-84-5. Product ID: 4-tris(4-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-1-9-21 (10-2-17)37 (22-11-3-18 (4-12-22)26 (31)32, 23-13-5-19 (6-14-23)27 (33)34)24-15-7-20 (8-16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). SVQPJYAUEQAOEU-UHFFFAOYSA-N. | |
| Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride | Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 2-(4-carboxy-2-pyridyl)pyridine-4-carboxylic acid, ruthenium(2+), dichloride. CAS No. 97333-46-5. Molecular formula: 904.58. Mole weight: C36H24Cl2N6O12Ru. 96%. | |
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