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| Product | Description | |
|---|---|---|
| 4-Chlorobenzoic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: ClC6H4COOH. CAS No. 74-11-3. Prepack ID 89968253-100g. Molecular Weight 156.57. See USA prepack pricing. |  |
| 4-Chlorobenzoic acid | 4-Chlorobenzoic acid, part of the human exposome, can be used to synthesize Bumetanide [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 74-11-3. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-41465. |  |
| 4-Chlorobenzoic Acid | 4-Chlorobenzoic Acid. Group: Biochemicals. Alternative Names: p-Chlorobenzoic Acid; 4-CBA; Mycosid; NSC 143358; NSC 32738; NSC 8444; p-Carboxychlorobenzene; p-Chlorbenzoic Acid; p-Chlorobenzoic Acid. Grades: Highly Purified. CAS No. 74-11-3. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C7H5ClO2, Molecular Weight: 156.57. US Biological Life Sciences. |  Worldwide |
| 4-Chlorobenzoic Acid-d4 | 4-Chlorobenzoic Acid-d4. Group: Biochemicals. Alternative Names: p-Chlorobenzoic Acid-d4; 4-CBA-d4; Mycosid-d4; NSC 143358-d4; NSC 32738-d4; NSC 8444-d4; p-Carboxychlorobenzene-d4; p-Chlorbenzoic-d4 Acid; p-Chlorobenzoic-d4 Acid. Grades: Highly Purified. CAS No. 85577-25-9. Pack Sizes: 10mg. Molecular Formula: C7HD4ClO2, Molecular Weight: 160.59. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzoic acid isopropyl ester | 4-Chlorobenzoic acid isopropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorobenzoic acid, isopropyl ester, propan-2-yl 4-chlorobenzoate, Benzoic acid, 4-chloro-, 1-methylethyl ester, 22913-11-7, AC1LAYM1, SureCN6057172, CTK0J5980, MolPort-020-324-061, 4-Chlorobenzoic acid isopropyl ester, AKOS008947739, MCULE-7159664949. Product Category: Heterocyclic Organic Compound. CAS No. 22913-11-7. Molecular formula: C10H11ClO2. Mole weight: 198.646140 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 4-chlorobenzoate. Canonical SMILES: CC(C)OC(=O)C1=CC=C(C=C1)Cl. Product ID: ACM22913117. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Chlorobenzoic anhydride:p-chlorobenzoic anhydride | 4-Chlorobenzoic anhydride:p-chlorobenzoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorobenzoic anhydride, p-Chlorobenzoic anhydride, 790-41-0, 4-chlorobenzoicanhydride, p-Chlorobenzoic acid anhydride, (4-chlorobenzoyl) 4-chlorobenzoate, Benzoic acid, 4-chloro-, anhydride, AG-H-16858, 389577-12-2, PubChem10461, 4-Chlorophenyl anhydride, AC1Q5XDY, AC1L2CZ2, AC1Q3IP2, Bis(4-chlorobenzoic) anhydride, CTK5E6376, MolPort-001-781-450, ACT04123, Benzoic acid, p-chloro-, anhydride, EINECS 212-335-1. Product Category: Heterocyclic Organic Compound. CAS No. 389577-12-2. Molecular formula: C14H8Cl2O3. Mole weight: 885.35. Purity: 0.96. IUPACName: (4-chlorobenzoyl) 4-chlorobenzoate. Canonical SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)Cl)Cl. ECNumber: 212-335-1. Product ID: ACM389577122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE | 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(chloroacetyl)hydrazide; 4-chloro-benzoic acid; 1-(chloroacetyl)-2-(4-chlorobenzoyl)hydrazine; N-chloroacetyl-4-chlorobenzoic hydrazide; 2-chloro-N-[(4-chlorophenyl)carbonylamino]acetamide; 4-chlorobenzoic acid-N-(2-chloroacetyl)hydrazide; 4-chloro-benz. Product Category: Heterocyclic Organic Compound. CAS No. 50677-27-5. Molecular formula: C9H8Cl2N2O2. Mole weight: 247.08. Purity: 0.96. IUPACName: 4-chloro-N-(2-chloroacetyl)benzohydrazide. Canonical SMILES: C1=CC(=CC=C1C(=O)NNC(=O)CCl)Cl. Density: 1.407g/cm³. Product ID: ACM50677275. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloro-N'-(2-chloroacetyl)benzohydrazide. | |
| Methyl 4-Chlorobenzoate | Methyl 4-Chlorobenzoate is a reactant used in the synthesis of ataxia-telangiectasia mutated (ATM) kinase, a target for novel radiosensitizing agents. As well, it is used as a reactant in the synthesis of aminopyridine functionalized polyacrylonitrile fibers. Synonyms: 4-chlorobenzoic acid methyl ester; methyl 4-chlorobenzoate. Grades: > 95 %. CAS No. 1126-46-1. Molecular formula: C8H7ClO2. Mole weight: 170.59. |  |
| [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid | [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-773-5, CID3017371, (2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy)acetic acid, 62967-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 62967-01-5. Molecular formula: C15H9Cl3O4. Mole weight: 359.588560 [g/mol]. Purity: 0.96. IUPACName: 2-[2,3-dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl)Cl. Density: 1.507g/cm³. ECNumber: 263-773-5. Product ID: ACM62967015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid | 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid. Group: Biochemicals. Alternative Names: 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; Proamipide; Rebamipide; Mucosta. Grades: Highly Purified. CAS No. 90098-04-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H15ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid | 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid;Benzotript. Product Category: Heterocyclic Organic Compound. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.776. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. ECNumber: 254-500-0. Product ID: ACM39544746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid. | |
| 2-(4-Chlorobenzoyl)benzoic acid | 2-(4-Chlorobenzoyl)benzoic acid. CAS No: 85-56-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(4'-Chlorobenzoyl)benzoic acid | 2-(4'-Chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid | 2-(4-Chlorobenzoyl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid-d4 | 2-(4-Chlorobenzoyl)benzoic Acid-d4 is an intermediate in the synthesis of labelled Chlorthalidone. Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H5D4ClO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30879, 3-(2-Methylpiperidino)propyl p-chlorobenzoate, LS-36558, BENZOIC ACID, p-CHLORO-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 63916-71-2. Molecular formula: C16H22ClNO2. Mole weight: 295.804 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-chlorobenzoate. Canonical SMILES: CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)Cl. Density: 1.112g/cm³. Product ID: ACM63916712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone is a potent chemotherapeutic agent utilized specifically for the successful management of various types of cancer. Its targeted therapeutic mechanism of action functions by significantly blocking the activity of topoisomerase I, a crucial enzyme critically required for DNA replication. This effective inhibition effectively halts the uncontrollable growth and division of malignant cell populations, thereby enabling the eventual eradication of cancerous cells in the body with significant efficacy. Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid-g-lactone 3,5-bis(4-chlorobenzoate). CAS No. 1294481-79-0. Molecular formula: C20H17Cl2FO6. Mole weight: 443.25. | |
| (3-Oxo-1H-2-benzofuran-1-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | (3-Oxo-1H-2-benzofuran-1-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,3-dihydro-3-oxoisobenzofuran-1-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67489-39-8. Molecular formula: C27H20ClNO6. Mole weight: 489.904 g/mol. Purity: 0.96. IUPACName: (3-oxo-1H-2-benzofuran-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C5=CC=CC=C5C(=O)O4. Density: 1.38g/cm³. Product ID: ACM67489398. Alfa Chemistry ISO 9001:2015 Certified. Categories: Talmetacin. | |
| [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IF-1, m-Trifluoromethylphenyl-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, (alpha,alpha,alpha-trifluoro-m-tolyl) ester, AC1L2MEQ, LS-82152, [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 67369-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 67369-98-6. Molecular formula: C26H19ClF3NO4. Mole weight: 501.882 g/mol. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC(=C4)C(F)(F)F. Product ID: ACM67369986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2- (4-chlorobenzoyl) -1- (4-methoxyphenyl) hydrazide Benzoic Acid | 4-Chloro-2- (4-chlorobenzoyl) -1- (4-methoxyphenyl) hydrazide Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 402849-27-8. Pack Sizes: 250mg. Molecular Formula: C21H16Cl2N2O3, Molecular Weight: 415.27. US Biological Life Sciences. | Worldwide |
| 4-Chloro-4-hydroxybenzophenone | The impurity of Fenofibric acid (42017-89-0), the active metabolite of fenofibrate which increases Apolipoprotein A-I-Mediated High-Density Lipoprotein Biogenesis by enhancing transcription of ATP-Binding cassette transporter A1 gene in a liver X receptor-dependent manner. Group: Biochemicals. Alternative Names: (4-Chlorophenyl) (4-hydroxyphenyl) methanone; 4-(4-chlorobenzoyl)phenol. Grades: Highly Purified. CAS No. 42019-78-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzo [b]thiophene-2-carboxylic acid methyl ester | 4-Chlorobenzo [b]thiophene-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35212-95-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (4-Chlorobenzoylamino) malonic Acid-d4 Diethyl Ester | (4-Chlorobenzoylamino) malonic Acid-d4 Diethyl Ester. Group: Biochemicals. Alternative Names: [ (4-Chlorobenzoyl) amino]propanedioic Acid-d4 Diethyl Ester; (p-Chlorobenzoylamino) malonic Acid-d4 Diethyl Ester;Diethyl (4-Chlorobenzamido) malonate-d4. Grades: Highly Purified. CAS No. 1216553-23-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acemetacin | Acemetacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester; TV-1322; Acemix. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H18ClNO6. US Biological Life Sciences. | Worldwide |
| Acemetacin | analytical standard. Group: Additional drugsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Acemethazine, Acemet, [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid, Acemethacin, Solart, Rheutrop, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, Acemix,Acemetacin, Rantudil, Acemetacin, K 708, TVX 1322, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, 2-[2-[1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl]acetyloxy]acetic acid, TV 1322, Emflex, Rheumibis. |  |
| Acemetacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322, Acemix, Emflex, Rantudil, Solart) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322; Acemix; Emflex; Rantudil; Solart. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Acemetacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322-d4, Acemix-d4, Emflex-d4, Rantudil-d4, Solart-d4) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acemetacin Impurity 7 | Acemetacin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chlorobenzoyl)oxy)acetic acid. CAS No. 10414-67-2. Molecular formula: C9H7ClO4. Mole weight: 214.60. Catalog: APB10414672. | |
| Bezafibrate | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Befizal,Bezafibrate, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, Bezatol, Bezalip, Difaterol, Cedur, Benzofibrate, BM 15075. | |
| Bezafibrate | Bezafibrate. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic acid; BM-15075; Befizal. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H20ClNO4. US Biological Life Sciences. | Worldwide |
| Bezafibrate (2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid,. BM-15075, Befizal, Bezalip, Bezatol, Cedur, Difaterol) | Antilipemic. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid;BM-15075; Befizal; Bezalip; Bezatol; Cedur; Difaterol. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bezafibrate Impurity D | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grades: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
| Carboxyamidotriazole orotate | Carboxyamidotriazole orotate (CTO) is the orotate salt form of carboxyamidotriazole (CAI), an orally bioavailable small molecule with potential antiangiogenic and antiproliferative activities. Carboxyamidotriazole binds to and inhibits non-voltage-operated calcium channels, blocking both Ca2+ influx into cells and Ca2+ release from intracellular stores, resulting in the disruption of calcium channel-mediated signal transduction. CAI inhibits PI3 activity and vascular endothelial growth factor (VEGF) signaling. This may inhibit endothelial proliferation, tumor cell growth, invasion and metastasis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: L-651582 Orotate; CAI Orotate; CTO; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide (1:1); 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid 5-amino-1-[3,5-dichloro-4-(4-chlorobenzoyl)benzyl]-1H-1,2,3-triazole-4-carboxamide (1:1). Grades: ≥90%. CAS No. 187739-60-2. Molecular formula: C22H16Cl3N7O6. Mole weight: 580.76. | |
| Choline Fenofibrate | A new formulation of fenofibric acid, co-administered with statins. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N,N-trimethylethanaminium2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; ABT 335; Trilipix. Grades: Highly Purified. CAS No. 856676-23-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenofibrate | Antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid 1-Methylethyl Ester;LF 178; Lipanthyl; Lipantil; Lipidil Supra; Lipirex; Lipoclar; Lipofene; Liposit; Lipsin; MeltDose; NSC 281319; Nolipax; Procetofen; Procetofene. Grades: Highly Purified. CAS No. 49562-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenofibrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fenotard, Lipoclar, Secalip, Procetofen, Liposit, Nolipax, Elasterin, Lipsin, Antara, Fenogal, Ankebin, Lipirex, LF 178, Lipidil Supra, Lipanthyl, NSC 281319, Lipantil, Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate, Procetoken, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1-methylethyl ester, Lipidil, Clorofibrate, Protolipan, Fenobrate, TriCor,Fenofibrate, Lipofene, Procetofene. | |
| Fenofibrate Acid Dimer Impurity | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Dimer of 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid. Grades: > 95%. Molecular formula: C34H28Cl2O7. Mole weight: 619.50. | |
| Fenofibrate-d6 | Antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid-d6 1-Methylethyl Ester;LF 178-d6; Lipanthyl-d6; Lipantil-d6; Lipidil Supra-d6; Lipirex-d6; Lipoclar-d6; Lipofene-d6; Liposit-d6; Lipsin-d6; MeltDose-d6; NSC 281319-d6; Nolipax-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenofibrate Impurity 3 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. Grades: > 95%. Molecular formula: C17H15ClO4. Mole weight: 318.76. | |
| Fenofibrate Impurity 4 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid 1-Carboxyl-1-methylethyl Ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1-Carboxyl-1-methylethyl Ester. Grades: > 95%. CAS No. 1797121-54-0. Molecular formula: C21H21ClO6. Mole weight: 404.85. | |
| Fenofibrate impurity E | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid Ethyl Ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Ethyl Ester. Grades: > 95%. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.81. | |
| Fenofibric Acid | Fenofibric Acid (Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B) is the active metabolite of Fenofibrate (F248640). Increases Apolipoprotein A-I-Mediated High-Density Lipoprotein Biogenesis by enhancing transcription of ATP-Binding cassette transporter A1 gene in a liver X receptor-dependent manner. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid; FNF Acid; NSC 281318; Procetofenic Acid; Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B. Grades: Highly Purified. CAS No. 42017-89-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H??ClO?, Molecular Weight: 318.75. US Biological Life Sciences. | Worldwide |
| Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester | Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; Fenofibrate impurity G. Grades: Highly Purified. CAS No. 217636-48-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H27ClO6. US Biological Life Sciences. | Worldwide |
| Fenofibric Acid Acyl- β-D-glucuronide | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 1-[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 60318-63-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenofibric acid ethyl ester | Fenofibric acid ethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 42019-08-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19ClO4. US Biological Life Sciences. | Worldwide |
| Fenofibric acid ethyl ester | Fenofibric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FENOFIBRIC ACID ETHYL ESTER;2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-propanoicaciethylester;2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid ethyl ester;2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.8. Product ID: ACM42019089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenofibric acid methyl ester | Fenofibric acid methyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid methyl ester. Grades: Highly Purified. CAS No. 42019-07-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H17ClO4. US Biological Life Sciences. | Worldwide |
| Fenofibric acid methyl ester | Fenofibric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.78. Product ID: ACM42019078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenofibric-d6 Acid (2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid) | Labelled metabolite of fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycine,N-(4-chlorobenzoyl)- | Glycine,N-(4-chlorobenzoyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Chlorobenzoylglycine; 4-Chlorohippuric acid; HIPPURIC ACID,p-CHLORO; 4-Chlorobenzoylglycine; p-chloro hippuric acid; 4-Chlorhippursaeure. Product Category: Heterocyclic Organic Compound. CAS No. 13450-77-6. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Purity: 0.96. IUPACName: 2-[(4-chlorobenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)Cl. Density: 1.397g/cm³. Product ID: ACM13450776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indometacin sodium | Indomethacin sodium is the sodium salt of indomethacin, a non-selective, reversible, and competitive inhibitor of COX-1 and -2 with anti-inflammatory, analgesic-antipyretic and tocolytic effects. Synonyms: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid sodium salt. Grades: ≥98% (HPLC). CAS No. 74252-25-8. Molecular formula: C19H21ClNNaO7. Mole weight: 433.82. | |
| Indomethacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid) | Inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). A clinically useful NAISD. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Indomethacin acyl glucuronide | a metabolite of Indomethacin. Synonyms: 1-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate] β-D-Glucopyranuronic Acid; Indomethacin Glucuronide. Grades: > 95%. CAS No. 75523-11-4. Molecular formula: C25H24ClNO10. Mole weight: 533.91. | |
| Indomethacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid, Indometacin-d4, Bonidon-d4, Catlep-d4, Indomethine-d4, Inacid-d4, Indomod-d4) | Nonsteroidal anti-inflammatory agent (NSAID). Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid; Indometacin-d4; Bonidon-d4; Catlep-d4; Indomethine-d4; Inacid-d4; Indomod-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin-d4 Methyl Ester | Labeled selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-(Chlorobenzoyl-d4))-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl-d4)-2-methyl-5-methoxy-3-indolylacetate; L 588983-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Diamide | Indomethacin Diamide. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2- (4-chlorobenzoyl) -2- (4-methoxyphenyl) hydrazide. Grades: Highly Purified. CAS No. 402849-25-6. Pack Sizes: 10mg. Molecular Formula: C33H27Cl2N3O5, Molecular Weight: 616.49. US Biological Life Sciences. | Worldwide |
| Indomethacin heptyl ester | Indomethacin heptyl ester is a potent, non-selective COX-2 inhibitor. Synonyms: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid, 1-heptyl ester. CAS No. 282728-47-6. Molecular formula: C26H30ClNO4. Mole weight: 456. | |
| Indomethacin Impurity F | An impurity of the anti-inflammatory drug indomnethacin. Synonyms: 4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid. Grades: > 95%. CAS No. 402849-27-8. Molecular formula: C21H16Cl2N2O3. Mole weight: 415.28. | |
| Indomethacin Impurity J (Indomethacin Diamide) | an impurity of Indomethacin. Synonyms: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2-(4-chlorobenzoyl)-2-(4-methoxyphenyl)hydrazide, Indomethacin Impurity J. Grades: > 95%. CAS No. 402849-25-6. Molecular formula: C33H27Cl2N3O6. Mole weight: 616.51. | |
| Indomethacin Methyl Ester | Selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate; L 588983. Grades: Highly Purified. CAS No. 1601-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indomethacin sodium | Indomethacin (Indometacin) sodium is a potent, orally active COX1/2inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin sodium has anticancer activity and anti-infective activity. Indomethacin sodium can be used for cancer, inflammation and viral infection research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-aceticacisodiumsalt;1-(p-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-aceticacisodiumsalt;osmosin;sodium1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate;sodiumindomethacin;INDOMETHACIN SODIUM;1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid sodium salt;IndoMetacine sodiuM. Product Category: Inhibitors. CAS No. 7681-54-1. Molecular formula: C19H15ClNNaO4. Mole weight: 379.77. Product ID: ACM7681541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indomethacin USP/EP | 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid. antibiotic related to gentomycin. Grades: USP/EP. CAS No. 53-86-1. Product ID: 8-04638. Molecular formula: C19H16NO4Cl. Mole weight: 357.79. |  |
| N-Deschlorobenzoyl Indomethacin | A metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 5-Methoxy-2-methyl-1H-indole-3-acetic Acid; 2-Methyl-5-methoxy-3-indolylacetic Acid; De (chlorobenzoyl) indomethacin; N-Des (4-chlorobenzoyl) indomethacin; NSC 97026;DBI. Grades: Highly Purified. CAS No. 2882-15-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Deschlorobenzoyl Indomethacin | N-Deschlorobenzoyl Indomethacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Methoxy-2-methyl-1H-Indole-3-acetic acid, De(chlorobenzoyl)indomethacin, 2-(5-Methoxy-2-methylindol-3-yl)acetic acid, 2-(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid, 5-Methoxy-2-methyl-3-indolylacetic acid,(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid, N-Des(4-chlorobenzoyl)indomethacin, 2-Methyl-5-methoxy-3-indolylacetic acid, 5-Methoxy-2-methylindol-3-acetic acid, 5-Methoxy-2-methylindole-3-acetic acid, 2-Methyl-5-methoxyindole-3-acetic acid, NSC 97026. CAS No. 2882-15-7. Pack Sizes: 10MG. IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: APS2882157. SMILES: COc1ccc2[nH]c(C)c(CC(=O)O)c2c1. Format: Neat. Shipping: Room Temperature. | |
| O-Desmethyl Indomethacin | The major metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxyindomethacin; Demethylindomethacin; Desmethylindomethacin. Grades: Highly Purified. CAS No. 2504-32-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Indomethacin | The major metabolite of Indomethacin. Synonyms: 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxyindomethacin; Demethylindomethacin; Desmethylindomethacin. Grades: > 95%. CAS No. 2504-32-7. Molecular formula: C18H14ClNO4. Mole weight: 343.77. | |
| O-Desmethyl Indomethacin-d4 | The major labeled metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxy-indomethacin-d4; Demethylindomethacin-d4; Desmethylindomethacin-d4. Grades: Highly Purified. CAS No. 1189916-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Proglumetacin-d4 Dioxalate. | Labeled Proglumetacin. A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl-d4 Ester Dioxalate; (+/-)-Proglumetacin-d4 Dioxalate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Proglumetacin Dioxalate. | A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl Ester Dioxalate; (+/-)-Proglumetacin Dioxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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