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| Product | Description | |
|---|---|---|
| 1,10-Bis(4-carboxyphenoxy)decane | 1,10-Bis(4-carboxyphenoxy)decane. Group: Monomerspolymers. CAS No. 74774-61-1. Product ID: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. C1=CC (=CC=C1C (=O)O)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)O. InChI= 1S / C24H30O6 / c25-23 (26) 19-9-13-21 (14-10-19) 29-17-7-5-3-1-2-4-6-8-18-30-22-15-11- 20 (12-16-22) 24 (27) 28 / h9-16H, 1-8, 17-18H2, (H, 25, 26) (H, 27, 28). XRDKWFXOXXUQJS-UHFFFAOYSA-N. |  |
| 1,6-Bis(4-carboxyphenoxy)hexane | 1,6-Bis(4-carboxyphenoxy)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[Hexane-1,6-diylbis(oxy)]dibenzoic Acid; 4-[[6-(4-Carboxyphenoxy)hexyl]oxy]benzoic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 74774-53-1. Molecular formula: C20H22O6. Mole weight: 358.39 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-74774531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 106680-96-0. |  |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol-d9; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D9ClNO4, Molecular Weight: 310.82. US Biological Life Sciences. |  Worldwide |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004064. Format: Neat. Shipping: Room Temperature. |  |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-19-7. Pack Sizes: 10mg. Molecular Formula: C37H24O12, Molecular Weight: 660.58. US Biological Life Sciences. | Worldwide |
| 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85539-30-6. Pack Sizes: 2.5mg. Molecular Formula: C30H20O10, Molecular Weight: 540.47. US Biological Life Sciences. | Worldwide |
| 2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine | 2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 118803-83-1. Product ID: 4-[[4,6-bis(4-carboxyphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid. Molecular formula: 489.4g/mol. Mole weight: C24H15N3O9. InChI=1S/C24H15N3O9/c28-19 (29)13-1-7-16 (8-2-13)34-22-25-23 (35-17-9-3-14 (4-10-17)20 (30)31)27-24 (26-22)36-18-11-5-15 (6-12-18)21 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). PVNSFMMAPGZJAU-UHFFFAOYSA-N. | |
| 3-(4-Carboxyphenoxy)-Phthalicacid | 3-(4-Carboxyphenoxy)-Phthalicacid. Group: Customizable mof linkers. CAS No. 198330-12-0. Product ID: 3-(4-carboxyphenoxy)phthalic acid. Molecular formula: 302.23g/mol. Mole weight: C15H10O7. InChI=1S/C15H10O7/c16-13 (17)8-4-6-9 (7-5-8)22-11-3-1-2-10 (14 (18)19)12 (11)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). XIFOTMQYGCBQDI-UHFFFAOYSA-N. | |
| 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid | 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 1359740-23-0. Product ID: 4-[2,2-bis[(4-carboxyphenoxy)methyl]butoxy]benzoic acid. Molecular formula: 494.5g/mol. Mole weight: C27H26O9. InChI=1S/C27H26O9/c1-2-27 (15-34-21-9-3-18 (4-10-21)24 (28)29, 16-35-22-11-5-19 (6-12-22)25 (30)31)17-36-23-13-7-20 (8-14-23)26 (32)33/h3-14H, 2, 15-17H2, 1H3, (H, 28, 29) (H, 30, 31) (H, 32, 33). JQXNOSZNYSTYCJ-UHFFFAOYSA-N. | |
| 4- (4- carboxyphenoxymethyl) benzoic acid | 4- (4- carboxyphenoxymethyl) benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 345221-90-1. Product ID: 4-[(4-carboxyphenoxy)methyl]benzoic acid. Molecular formula: 272.25g/mol. Mole weight: C15H12O5. InChI=1S/C15H12O5/c16-14 (17)11-3-1-10 (2-4-11)9-20-13-7-5-12 (6-8-13)15 (18)19/h1-8H, 9H2, (H, 16, 17) (H, 18, 19). YDRREDSCUQVLQX-UHFFFAOYSA-N. | |
| Poly[1,6-bis(p-carboxyphenoxy)hexane] | Poly[1,6-bis(p-carboxyphenoxy)hexane] (poly(CPH)) is a bioerodable polyanhydride. Uses: Biodegradable polyanhydride with drug delivery applications. Group: Biodegradable polymers. Alternative Names: Poly CPH. Pack Sizes: 1 g in glass bottle. Mole weight: (C20H20O5)n. | |
| Poly(bis(4-carboxyphenoxy)phosphazene) | Poly(bis(4-carboxyphenoxy)phosphazene) is a poly carboxylate that forms ionotropic hydrogel in the presence of metal cations. Uses: Poly(bis(4-carboxyphenoxy)phosphazene) may be used in preparing cell scaffolds, drug delivery, metal-sorbents and as substrates for microfluids. Group: other materials. Alternative Names: Poly (bis (carboxylatophenoxy)phosphazene). Pack Sizes: 1 g in glass bottle. Mole weight: (C14H10NO6P)n. | |
| Poly(bis(4-carboxyphenoxy)phosphazene) disodium salt | Poly(bis(4-carboxyphenoxy)phosphazene) disodium salt. Group: other materials. | |
| 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. | |
| 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid | 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47593-50-0. Product ID: 4-[[4-[ (4-carboxyphenoxy) methyl]phenyl]methoxy]benzoic acid. Molecular formula: 378.4g/mol. Mole weight: C22H18O6. InChI=1S/C22H18O6/c23-21 (24)17-5-9-19 (10-6-17)27-13-15-1-2-16 (4-3-15)14-28-20-11-7-18 (8-12-20)22 (25)26/h1-12H, 13-14H2, (H, 23, 24) (H, 25, 26). AYEXKJKXZHOWPW-UHFFFAOYSA-N. | |
| 4,4'-[[4-(1,1-Dimethylethyl)-1,2-phenylene]bis(oxy)]bis-benzoic acid | 4,4'-[[4-(1,1-Dimethylethyl)-1,2-phenylene]bis(oxy)]bis-benzoic acid. Group: Mof&cof-ligand. Alternative Names: 4-[4-Tert-Butyl-2-(4-Carboxyphenoxy)Phenoxy]Benzoic Acid. CAS No. 187088-67-1. Molecular formula: 406.43. Mole weight: C24H22O6. 98%. | |
| 4,4'-Dicarboxydiphenyl Ether | 4,4'-Dicarboxydiphenyl Ether. Group: Monomerspolymers. Alternative Names: DiphenylEther4,4'-DicarboxylicAcid 4,4'-OxybisbenzoicAcid. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4-Oxybisbenzoic acid | 4,4-Oxybisbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoicacid,4,4'-oxybis-;DIPHENYL ETHER 4,4-DICARBOXYLIC ACID;4,4-DIPHENYL ETHER DICARBOXYLIC ACID;4,4-OXYDIBENZOIC ACID;4,4-OXYBIS(BENZOIC ACID);4,4-OXOBISBENZOIC ACID;4-(4-carboxyphenoxy)benzoic acid;4,4-DICARBOXYDIPHENYL ETHER. Product Category: Polymer/Macromolecule. CAS No. 2215-89-6. Molecular formula: C14H10O5. Mole weight: 258.23. Purity: >98.0%(GC)(T). Product ID: ACM2215896. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Oxydibenzoic acid. | |
| 4,4'-Oxybis(benzoic acid) | 4,4'-Oxybis(benzoic acid). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Dicarboxydiphenyl ether. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: O(C6H4CO2H)2. OC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1. 1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
| 4,4'-Oxybis(benzoic acid), 98% | 4,4'-Oxybis(benzoic acid), 98%. Group: Monomers. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
| 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%. | |
| Ethylene Glycol Bis(4-carboxyphenyl) Ether | Ethylene Glycol Bis(4-carboxyphenyl) Ether. Group: Monomerspolymers. CAS No. 3753-5-7. Product ID: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid. Molecular formula: 302.28g/mol. Mole weight: C16H14O6. C1=CC (=CC=C1C (=O)O)OCCOC2=CC=C (C=C2)C (=O)O. InChI=1S/C16H14O6/c17-15 (18)11-1-5-13 (6-2-11)21-9-10-22-14-7-3-12 (4-8-14)16 (19)20/h1-8H, 9-10H2, (H, 17, 18) (H, 19, 20). VAXBLYWAVAIJJJ-UHFFFAOYSA-N. | |
| Ethylene Glycol Bis(4-carboxyphenyl) Ether, ≥95% | Ethylene Glycol Bis(4-carboxyphenyl) Ether, ≥95%. Group: Monomers. CAS No. 3753-5-7. Product ID: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid. Molecular formula: 302.28g/mol. Mole weight: C16H14O6. C1=CC (=CC=C1C (=O)O)OCCOC2=CC=C (C=C2)C (=O)O. InChI=1S/C16H14O6/c17-15 (18)11-1-5-13 (6-2-11)21-9-10-22-14-7-3-12 (4-8-14)16 (19)20/h1-8H, 9-10H2, (H, 17, 18) (H, 19, 20). VAXBLYWAVAIJJJ-UHFFFAOYSA-N. | |
| Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate | Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Droctil, Exiproben sodium, Exiproben sodium salt, DCH 21, C16H23O5.Na, EINECS 222-454-0, CID18994, X 40, LS-37520, Sodium 2-(3-(hexyloxy)-2-hydroxypropoxy)benzoate, 3-Hexoxy-1-(2-carboxyphenoxy)-propanol-(2) sodium salt, o-(3-(Hexyloxy)-2-hydroxypropoxy)benzoic acid monosodium salt, BENZOIC ACID, o-(3-(HEXYLOXY)-2-HYDROXYPROPOXY)-, MONOSODIUM SALT, 3478-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 3478-44-2. Molecular formula: C16H24O5Na. Mole weight: 318.340590 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(3-hexoxy-2-hydroxypropoxy)benzoate. Canonical SMILES: CCCCCCOCC(COC1=CC=CC=C1C(=O)[O-])O.[Na+]. ECNumber: 222-454-0. Product ID: ACM3478442. Alfa Chemistry ISO 9001:2015 Certified. | |
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