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| Product | Description | |
|---|---|---|
| Carboxylic acid celecoxib | Celecoxib Carboxylic Acid is a metabolite of Celecoxib, a Cox-2 inhibitor. Synonyms: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid; Celebrex Carboxylic Acid. Grades: > 95%. CAS No. 170571-01-4. Molecular formula: C17H12F3N3O4S. Mole weight: 411.36. |  |
| carboxylic acid-CoA ligase (GDP-forming) | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. Group: Enzymes. Synonyms: acyl-CoA synthetase (GDP-forming); acyl coenzyme A synthetase (guanosine diphosphate forming). Enzyme Commission Number: EC 6.2.1.10. CAS No. 37318-59-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5668; carboxylic acid-CoA ligase (GDP-forming); EC 6.2.1.10; 37318-59-5; acyl-CoA synthetase (GDP-forming); acyl coenzyme A synthetase (guanosine diphosphate forming). Cat No: EXWM-5668. |  |
| Carboxylic Acid-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the carboxyl group, which can be activated by EDC (1-ethyl-3-[3-dimethylaminopropyl] carbodiimide) and react with sulfo-NHS (N-hydroxysulfosuccinimide) to produce a significantly more stable and more soluble active intermediate (NHS ester). The intermediate can covalently conjugate to the amine group on the proteins, peptides or antibodies through displacement of sulfo-NHS group by amine. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Carboxylic Acid Fragment Library With Solubility | Solubility is one of the fundamental physicochemical properties of drug candidates, and early assessment of solubility properties can better interpret in vitro results and provide valuable information for the design of new molecules. Compounds with low solubility often produce erroneous results during functional assays, thus increasing the risk of obtaining false hits or leads. Measuring solubility at an early stage of the drug discovery process can identify potentially ambiguous activity data, such as false negatives due to poor solubility. The high solubility and good theoretical membrane permeability of soluble carboxylic acid fragment molecules can better address the limiting factors in drug discovery. Features:- (1) Soluble carboxylic acid fragment compounds: 1509. - (2) Soluble fluorinated carboxylic acid fragment molecules: 122. - (3) Soluble diverse carboxylic acid fragment molecules: 103. - (4) Highly soluble carboxylic acid fragment molecules: 352. Uses: Scientific use. Product Category: L7870. Categories: Carboxylic Acid Fragment Libraries With Solubility. |  |
| Carboxylic Acid-Functionalized Carbon Nanotubes | Carboxylic Acid-Functionalized Carbon Nanotubes. Group: Single wall cnt. CAS No. 308068-56-6. >80% (SWCNT). |  |
| Carboxylic Acid Functionalized Carbon Nanotubes SWCNT | Carboxylic Acid Functionalized Carbon Nanotubes SWCNT. Group: Single wall cnt. >80% (SWCNT). | |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester, 1071504-73-8, SureCN2260090, CTK4A5031, AG-D-22099, FT-0667007. CAS No. 1071504-73-8. Molecular formula: C16H16N2O2. Mole weight: 268.31. Appearance: Brown Oil. Purity: 0.96. IUPACName: ethyl 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylate. Canonical SMILES: CCOC (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504738. |  |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-73-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 10-[(2,3-Dimethyl-1-oxopentyl)amino]-4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylic acid sodium salt | Heterocyclic Organic Compound. CAS No. 100508-89-2. Catalog: ACM100508892. | |
| 10-Oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-4-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1253654-60-2. Molecular formula: C13H19NO3. Purity: 0.96. Catalog: ACM1253654602. | |
| 10-Oxa-4-aza-tricyclo[5.2.1.02,6]decane-4-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1253654-74-8. Molecular formula: C13H21NO3. Purity: 0.96. Catalog: ACM1253654748. | |
| 1,10-Phenanthroline-2,9-dicarboxylic acid | 1,10-Phenanthroline-2,9-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,9-Dicarboxy-1,10-Phenanthroline; H2phenda; H2PDA. CAS No. 57709-61-2. Product ID: 1,10-phenanthroline-2,9-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. FXSVCROWUPWXBP-UHFFFAOYSA-N. InChI=1S/C14H8N2O4/c17-13 (18)9-5-3-7-1-2-8-4-6-10 (14 (19)20)16-12 (8)11 (7)15-9/h1-6H, (H, 17, 18) (H, 19, 20). 97%. | |
| 1,10-Phenanthroline-2-carboxylic acid | 1,10-Phenanthroline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,10-phenanthroline. Grades: Highly Purified. CAS No. 1891-17-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Product ID: 1,10-phenanthroline-4,7-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. InChI=1S/C14H8N2O4/c17-13 (18)9-3-5-15-11-7 (9)1-2-8-10 (14 (19)20)4-6-16-12 (8)11/h1-6H, (H, 17, 18) (H, 19, 20). MBOIBXSDCWRKJR-UHFFFAOYSA-N. 95%+. | |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Product ID: 1,10-phenanthroline-5-carboxylic acid. Molecular formula: 224.21. Mole weight: C13H8N2O2. UCJSMIWAXWPDOJ-UHFFFAOYSA-N. InChI=1S/C13H8N2O2/c16-13 (17)10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12/h1-7H, (H, 16, 17). 97%. | |
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN380051, AGN-PC-007GR8, CYC071, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, AKOS015838189, (1R,2S)-1-Boc-2-vinylcyclopropanecarboxylic acid, 1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic Acid, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, 1001667-24-8. CAS No. 1001667-24-8. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. Purity: 0.96. IUPACName: 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)O. Catalog: ACM1001667248. | |
| 1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclopropanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 107259-05-2, Ethyl 1- ( (tert-butoxycarbonyl) amino) cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CC1)NC(=O)OC(C)(C)C. Density: 1.108g/cm³. ECNumber: 600-811-5. Catalog: ACM107259052. | |
| [1,1':2'1''-Terphenyl]-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110937-44-5. Purity: 0.96. Catalog: ACM110937445. | |
| [1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | [1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TPTA. CAS No. 1433189-27-5. Product ID: 5-[3-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 406.34. Mole weight: C22H14O8. InChI=1S/C22H14O8/c23-19 (24)15-5-13 (6-16 (9-15)20 (25)26)11-2-1-3-12 (4-11)14-7-17 (21 (27)28)10-18 (8-14)22 (29)30/h1-10H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). TZOSCSXHFPKRBH-UHFFFAOYSA-N. 95%. | |
| [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':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5', 5''''-[2, 2'-bithiophene]-5, 5'-diylbis- | Carboxylic MOFs Ligands. Alternative Names: 5', 5''''-[2, 2'-Bithiophene]-5, 5'-diylbis[[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid]. CAS No. 1227780-71-3. Molecular formula: C48H30O8S2. Mole weight: 798.88. Purity: 0.95. Catalog: ACM1227780713-2. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-methyl- | [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-methyl-. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1582811-97-9. Product ID: 4-[3-(4-carboxyphenyl)-5-methylphenyl]benzoic acid. Molecular formula: 332.3g/mol. Mole weight: C21H16O4. InChI=1S/C21H16O4/c1-13-10-18 (14-2-6-16 (7-3-14)20 (22)23)12-19 (11-13)15-4-8-17 (9-5-15)21 (24)25/h2-12H, 1H3, (H, 22, 23) (H, 24, 25). XTEFXDSIWNENNF-UHFFFAOYSA-N. | |
| 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. | Worldwide |
| 1,1',3',5'-TETRAMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95% | Heterocyclic Organic Compound. Alternative Names: 1,1,3,5-tetramethyl-1H,1H-[3,4-bipyrazole]-5-carboxylic acid, 1,1,3,5-tetramethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid, 1170910-12-9, 1-methyl-3-(1,3,5-trimethylpyrazol-4-yl)pyrazole-5-carboxylic acid, MolPort-006-816-366, BB_SC-5927, BBL031927, SBB081530, STL238614, AKOS000276418, MCULE-8822624737, AJ-74319, AK125009, ST51064252, Y-6725. CAS No. 1170910-12-9. Molecular formula: C11H14N4O2. Mole weight: 234.2576. Purity: 0.96. IUPACName: 2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxylic acid. Catalog: ACM1170910129. | |
| [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':4', 1'':4'', 1'''-tetrasubstituted phenyl]-4,4'''-dicarboxylic acid | [1, 1':4', 1'':4'', 1'''-tetrasubstituted phenyl]-4,4'''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 143613-17-6. Product ID: 4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid. Molecular formula: 394.4g/mol. Mole weight: C26H18O4. InChI=1S/C26H18O4/c27-25 (28)23-13-9-21 (10-14-23)19-5-1-17 (2-6-19)18-3-7-20 (8-4-18)22-11-15-24 (16-12-22)26 (29)30/h1-16H, (H, 27, 28) (H, 29, 30). HKNHBZNRYLZPMH-UHFFFAOYSA-N. | |
| [1, 1':4', 1''-Terphenyl]-2, 2'', 4, 4''-tetracarboxylic acid | [1, 1':4', 1''-Terphenyl]-2, 2'', 4, 4''-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4-[4-(2,4-Dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. CAS No. 1580004-08-5. Product ID: 4-[4-(2,4-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 406.34. Mole weight: C22H14O8. InChI=1S/C22H14O8/c23-19 (24)13-5-7-15 (17 (9-13)21 (27)28)11-1-2-12 (4-3-11)16-8-6-14 (20 (25)26)10-18 (16)22 (29)30/h1-10H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). XUZLDIYRUFBGQU-UHFFFAOYSA-N. 95%. | |
| [1, 1':4', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid, 2',3',5',6'-tetrafluoro- | Carboxylic MOFs Ligands. Alternative Names: 2', 3', 5', 6'-Tetrafluoro[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. CAS No. 1119196-00-7. Molecular formula: C22H10O8F4. Mole weight: 478.3. Purity: 0.95. Catalog: ACM1119196007-1. | |
| 1-(1-Adamantyl)-4-nitro-1h-pyrazole-3-carboxylic acid | 1-(1-Adamantyl)-4-nitro-1h-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 444010-34-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17N3O4, Molecular Weight: 291.302. US Biological Life Sciences. | Worldwide |
| (11 β,16α,17 β)- Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11-hydroxy-16-methyl-3-oxo-methyl ester | (11α, 16α, 17 β)- Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11-hydroxy-16-methyl-3-oxo-methyl ester is the 11-BETA compound of CAS#85617-70-5, which is an impurity of Desoxymetasone (D296970). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H29FO4, Molecular Weight: 376.46. US Biological Life Sciences. | Worldwide |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid is a derivative of Loteprednol Etabonate (L471400) which is an ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133991-63-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H30O7. US Biological Life Sciences. | Worldwide |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic Acid-d3 | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic Acid-d3 is an intermediate in the synthesis of Loteprednol Etabonate-d3 (L471402), whiich is a labelled Loteprednol Etabonate, an ophthalmic corticosteroid used as an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H27D3O7. US Biological Life Sciences. | Worldwide |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid-d5 | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid-d5 is labelled (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid (E890570) which is a derivative of Loteprednol Etabonate (L471400) which is an ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H25D5O7, Molecular Weight: 423.51. US Biological Life Sciences. | Worldwide |
| 11 β,?17-?Dihydroxy-?3-?oxoandrosta-?1,?4-?diene-?17 β-?carboxylic Acid | 11 β,?17-?Dihydroxy-?3-?oxoandrosta-?1,?4-?diene-?17 β-?carboxylic Acid was used to study the analysis of gradual decomposition of several pharmaceutical drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 95671-46-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H26O5, Molecular Weight: 346.42. US Biological Life Sciences. | Worldwide |
| (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is an intermediate in synthesizing (11 β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione (C366325), which is an impurity of Clobetasol propionate (C583500). Clobetasol propionate impurity B per EP. Group: Biochemicals. Grades: Highly Purified. CAS No. 59861-00-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25FO4, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
| (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. CAS No. 59861-00-6. Molecular formula: C21H25FO4. Mole weight: 360.42. | |
| 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic Acid | 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic Acid is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. CAS No. 75448-51-0. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid | 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androsta-1,4-diene-17-carboxylic acid, 11-hydroxy-3-oxo-, (11β,17β)-, (11β,17β)-11-Hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid, 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic acid, Androsta-1,4-diene-17β-carboxylic acid, 11β-hydroxy-3-oxo- (6CI). CAS No. 75448-51-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular Formula: C20H26O4. Mole Weight: 330.42. Catalog: APS75448510. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C (=O)O. Format: Neat. |  |
| [1,1'-Bicyclohexyl]-1-carboxylic Acid | [1,1'-Bicyclohexyl]-1-carboxylic Acid and some of its derivatives are shown to have antispasmodic power. Group: Biochemicals. Grades: Highly Purified. CAS No. 60263-54-9. Pack Sizes: 100mg, 1g. Molecular Formula: C13H22O2. US Biological Life Sciences. | Worldwide |
| [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%. | |
| [1,1'-Biphenyl]-2-carboxylicacid,3'-formyl- | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0258;3'-FORMYL[1,1'-BIPHENYL]-2-CARBOXYLIC ACID;3'-FORMYL-BIPHENYL-2-CARBOXYLIC ACID;2-(3-Formylphenyl)benzoic acid. CAS No. 100538-35-0. Molecular formula: C14H10O3. Mole weight: 226.23. Purity: 0.96. IUPACName: 2-(3-formylphenyl)benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=CC (=CC=C2)C=O)C (=O)O. Density: 1.264g/cm³. Catalog: ACM100538350. | |
| [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity) | [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H20N8O2. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-2-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2-tetrazolo-4-ylmethyl ester (Losartan Impurity) | Losartan impurity J. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-(2H-tetrazol-5-yl)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 4'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3,5-dicarboxylicacid; [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-(2H-tetrazol-5-yl)-. CAS No. 1159595-96-6. Molecular formula: C15H10N4O4. Mole weight: 310.26. Appearance: Solid. Purity: 0.98. Catalog: ACM1159595966-1. | |
| [1,1'biphenyl]-3-carboxylic acid | [1,1'biphenyl]-3-carboxylic acid. Group: Biochemicals. Alternative Names: Biphenyl-3-carboxylic acid. Grades: Highly Purified. CAS No. 716-76-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H10O2. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2-formyl- | Carboxylic MOFs Ligands. Alternative Names: 2-Formyl-[1, 1'-biphenyl]-4, 4'-dicarboxylic acid. CAS No. 1095432-76-0. Molecular formula: C15H10O5. Mole weight: 270.24. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM1095432760-2. | |
| [1,1'-Biphenyl]-4-carboxylicacid,3',4'-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3',4'-DIMETHYL-BIPHENYL-4-CARBOXYLIC ACID;4-(3,4-Dimethylphenyl)benzoic acid. CAS No. 122294-09-1. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: 4-(3,4-dimethylphenyl)benzoate. Canonical SMILES: CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)C. Density: g/cm³. Catalog: ACM122294091. | |
| [1,1'-Biphenyl]-4-carboxylic acid[3ar-[3aa,4a(E),5b,6aa]]-4-(4,4-difluoro-3-oxo-1-octenyl)hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 118583-35-0. Molecular formula: C28H28F2O5. Mole weight: 482.52. Density: 1.26. Catalog: ACM118583350. | |
| [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 41639-72-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C31H28O5. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 145667-74-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H32O5. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-carboxylicacid,3'-fluoro-4'-methoxy- | Heterocyclic Organic Compound. Alternative Names: 3'-FLUORO-4'-METHOXYLBIPHENYL-4-CARBOXYLIC ACID;3'-FLUORO-4'-METHOXY-BIPHENYL-4-CARBOXYLIC ACID;4-(3-Fluoro-4-methoxyphenyl)benzoic acid;4-(3-Fluoro-5-methoxyphenyl)benzoic acid;4-(5-Fluoro-2-methoxyphenyl)benzoic acid. CAS No. 106291-25-2. Molecular formula: C14H11FO3. Mole weight: 246.23. Purity: 0.96. IUPACName: 4-(3-fluoro-4-methoxyphenyl)benzoate. Density: 1.259 g/cm³. Catalog: ACM106291252. | |
| [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl- | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylphenyl)benzoic Acid, 114691-92-8, 4-acetyl-[1,1-biphenyl]-4-carboxylic acid, 4-acetyl[1,1-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4-Acetyl-4-carboxybiphenyl, CTK0H3357, 4-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4-acetyl-4-biphenylcarboxylic acid, 4-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129. CAS No. 114691-92-8. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(4-acetylphenyl)benzoic acid. Canonical SMILES: CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. Density: 1.208g/cm³. Catalog: ACM114691928. | |
| [1,1'-Biphenyl]-4-carboxylic acid hexahydro-2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 122921-57-7. Molecular formula: C31H25F3O6. Mole weight: 550.52. Density: 1.37. Catalog: ACM122921577. | |
| 1, 1-Cyclopropane dicarboxylic Acid | 1, 1-Cyclopropane dicarboxylic Acid. Group: Biochemicals. Alternative Names: 1-Carboxycyclopropane carboxylic Acid; Ethylenemalonic Acid; NSC 626865. Grades: Highly Purified. CAS No. 598-10-7. Pack Sizes: 5g. Molecular Formula: C5H6O4, Molecular Weight: 130.1. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | Heterocyclic Organic Compound. Alternative Names: 113020-21-6, 1- (methoxycarbonyl) cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1- (methoxycarbonyl) cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Catalog: ACM113020216. | |
| 1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester | 1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: trans-. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1223573-25-8, 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, AKOS015950436, RP07290, KB-66634, FT-0686078, Y7269, tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate, 1-Thia-6-azaspiro[3.3]heptane-6-carboxylic acid,1,1-dimethylethyl ester,1,1-dioxide, 1223573-25-8 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, 1223573-25-8 tert-Butyl 1,1-dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylate. CAS No. 1223573-25-8. Molecular formula: C10H17NO4S. Mole weight: 247.31. Purity: 0.96. IUPACName: tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCS2(=O)=O. Catalog: ACM1223573258. | |
| 1,1-Dioxo-isothiazolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,1-Dioxo-isothiazolidine-3-carboxylic acid, 1146957-01-8, 3-Isothiazolidinecarboxylic acid 1,1-dioxide, Isothiazolidine-3-carboxylic acid 1,1-dioxide, NSC667524, ACMC-20bhzb, PubChem13929, 3-Isothiazolidinecarboxylicacid, 1,1-dioxide, (3S)-, AC1LAV85, SureCN1613612, CTK8B4907, MolPort-002-499-473, 147878-93-1, ACT05048, ANW-46664, AKOS006222470, PB30895, AK-44812, 1,1-Dioxo-isothiazolidine-3-carboxylicacid, KB-254580. CAS No. 1146957-01-8. Molecular formula: C4H7NO4S. Mole weight: 165.17. Purity: 0.96. IUPACName: 1,1-dioxo-1,2-thiazolidine-3-carboxylic acid. Canonical SMILES: C1CS(=O)(=O)NC1C(=O)O. Catalog: ACM1146957018. | |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid | Rabeprazole impurity. A degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid; Rabeprazole Related Compound A (USP); Rabeprazole EP Impurity C. Grades: Highly Purified. CAS No. 1163685-30-0. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 269.26. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H10N3NaO3. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00161. Format: Neat. | |
| 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid. CAS No. 100957-76-4. Molecular formula: C15H18N2O2. Mole weight: 258.32. Catalog: ACM100957764. | |
| 11-Hydroxy-3-oxo-androstane-17-carboxylic Acid | 11-hydroxy-3-oxo-androstane-17-carboxylic Acids an intermediate in the synthesis of 11 β-Hydroxy-3-oxo-androsta-1,4-diene-17 β-carboxylic Acid which is itself an impurity of Prednisolone (P703740), which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. It is also the active metabolite of the drug prednisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620520-25-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| 1-[1-[n-[2-Chloro-5-[4- (2, 4-di-tert-pentylphenoxy) butyrylamino]phenyl]carbamoyl]-3, 3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester | Heterocyclic Organic Compound. CAS No. 111631-53-9. Catalog: ACM111631539. | |
| 1-[1-[n-[2-Chloro-5-[4- (2, 4-di-tert-pentylphenoxy) butyrylamino]phenyl]carbamoyl]-3, 3-dimethyl-2-oxobutyl]-1H-benzotriazole-6-carboxylic acid phenyl ester | Heterocyclic Organic Compound. CAS No. 111631-51-7. Catalog: ACM111631517. | |
| 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid | 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid is derived from Prednisolone (P703740), which is a synthetic corticosteroid; metabolically interconvertible with prednisone. Hydrocortisone EP Impurity A. Group: Biochemicals. Grades: Highly Purified. CAS No. 133991-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C26H34O9, Molecular Weight: 490.54. US Biological Life Sciences. | Worldwide |
| 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride | 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride is the HCl salt of Propoxate and maybe used as an anesthetic for certain fish species. Group: Biochemicals. Grades: Highly Purified. CAS No. 7036-61-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19ClN2O2, Molecular Weight: 294.779999999999. US Biological Life Sciences. | Worldwide |
| 1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid, 1119452-31-1, AC1Q1MZY, SureCN14692527, CTK7G2827, MolPort-006-067-537, ALBB-007053, SBB048548, STK504262, AKOS000266523, AG-A-16658, MCULE-4735996727, BB 0260483, EN300-62361, 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid, 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxylic acid, 4-(4-Carboxy-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1119452-31-1. Molecular formula: C13H20N4O4. Mole weight: 296.33. Purity: 0.96. IUPACName: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]triazole-4-carboxylic acid. Catalog: ACM1119452311. | |
| 1-?[2-?[ (1-?carboxy-?3-?phenylpropyl) ?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[ (1-carboxy-3-phenylpropyl) amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
| 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester | 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Biochemicals. Alternative Names: Azilsartan medoxomil. Grades: Highly Purified. CAS No. 863031-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N4O8. US Biological Life Sciences. | Worldwide |
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