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| Product | Description | |
|---|---|---|
| Propyl Butyrate | Propyl Butyrate. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501986. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propyl Butyrate Natural | Propyl Butyrate Natural. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Budesonide Impurity 20 | Budesonide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl butyrate. CAS No. 2408495-96-3. Molecular Formula: C29H40O7. Mole Weight: 500.62. Catalog: APB2408495963. |  |
| Budesonide Impurity 21 | Budesonide Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6aR,6bS,8aS,8bS,11aR,12aS,12bS)-6a,8a-dimethyl-4,7-dioxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl butyrate. Molecular Formula: C29H38O7. Mole Weight: 498.61. Catalog: APB03521. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. |  |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% | Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Group: Gold catalysts. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. Catalog: ACM1240328737. |  |
| 2-(Propylamino)butyric Acid Ethyl Ester | 2-(Propylamino)butyric Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90726-88-8. Pack Sizes: 250mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. |  Worldwide |
| (3-Cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate | Heterocyclic Organic Compound. Alternative Names: TAT-1 cyclamate, CID57989, LS-48244, 4-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile cyclamate, alpha- (2- (Dimethylamino)propyl)-alpha-isopropylphenylacetonitrile cyclamate, alpha- (beta-Dimethylaminopropyl)-alpha- (isopropyl)phenylacetonitrile cyclamate, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-PHENYL-, CYCLOHEXANE SULFAMATE, 100700-37-6. CAS No. 100700-37-6. Molecular formula: C21H35N3O3S. Mole weight: 409.586 g/mol. Purity: 0.96. IUPACName: (3-cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate. Catalog: ACM100700376. | |
| 3-Oxo-N-(3-phenyl-propyl)-butyramide | Heterocyclic Organic Compound. Alternative Names: 3-oxo-N-(3-phenylpropyl)butanamide, Butanamide, 3-oxo-N-(3-phenylpropyl)-, ST50443206, 112369-47-8, NSC75889, AC1L5NPR, ACMC-20mg38, AC1Q1K3V, CTK0D2008, MolPort-001-794-545, NSC-75889, SBB079076, ZINC01701866, AKOS008967789, 3-Oxo-N-(3-phenyl-propyl)-butyramide, MCULE-1387422208, N-(3-PHENYLPROPYL)ACETOACETAMIDE, KB-81671. CAS No. 112369-47-8. Molecular formula: C13H17NO2. Mole weight: 219.2796. Purity: 0.96. IUPACName: 3-oxo-N-(3-phenylpropyl)butanamide. Canonical SMILES: CC(=O)CC(=O)NCCCC1=CC=CC=C1. Catalog: ACM112369478. | |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. CAS No. 100700-31-0. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Catalog: ACM100700310. | |
| 4-Chloro-4'-fluorobutyrophenone | 4-Chloro-4'-fluorobutyrophenone. Group: Biochemicals. Alternative Names: 4-Chloro-1-(4-fluorophenyl)-1-butanone; 4-Chloro-4'-fluoro-butyrophenone; 1-Chloro-4-(4-fluorophenyl)-4-oxobutane; 3-(4-Fluorobenzoyl)propyl Chloride; 3-(4-Fluorophenylcarbonyl)-1-chloropropane; 3-Chloropropyl 4-Fluorophenyl Ketone; 4-(4-Fluorophenyl)-4-oxobutyl Chloride; 4-(p-Fluorophenyl)-4-oxobutyl Chloride; NSC 87082. Grades: Highly Purified. CAS No. 3874-54-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) | Bis[60]PCBM is a fullerene derivative. Uses: Soluble n-channel organic semiconductor. used in polymer:fullerene bulk heterojunction solar cells. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C62 (mixture of isomers),BisPCBM. Pack Sizes: 100 mg in glass insert. Molecular formula: 1101.12. COC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 20c% 21c% 22c% 23c% 24c% 25c% 26c% 27c% 28c% 29c (c% 20c% 30c% 18c% 10c% 31c% 11c% 32c% 12c% 33c% 13c (c% 26c% 33c% 28c% 32c% 29c% 30% 31) c% 14c% 25c% 15c% 23c% 16c% 22c% 17% 19) C% 21% 34C (CCCC (=O) OC) (c% 35ccccc% 35) C% 24% 27% 34) C248. |  |
| [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester | [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester (PC60BM) is a deuterated fullerene that can be used as an acceptor molecule. It has a fullerene as the core and deuterium and benzyl as the attachment. The deuterium atoms facilitate an increase in the quantum efficiency of the electrochemical devices. Uses: Pc60bm is a conjugating polymer that can be used as an alternative to the conventionally used pcbm for the organic electronic based applications, which include polymeric solar cells and organic light emitting diodes (oleds). Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: 1-[3-(Methoxycarbonyl)propyl]-1-pentadeuterophenyl-[6.6] C61,d5-PCBM. CAS No. 749898-80-4. Pack Sizes: 100 mg in glass insert. Molecular formula: 915.91. [2H]c1c ([2H]) c ([2H]) c (c ([2H]) c1[2H]) C2 (CCCC (=O) OC) [C]3=4c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) [C]2=48. | |
| (6,6)-Phenyl-C61 butyric acid methyl ester | (6,6)-Phenyl-C61 butyric acid methyl ester. Group: Biochemicals. Alternative Names: 1-[3- (Methoxycarbonyl) propyl]-1-phenyl-[6. 6]C61. Grades: Highly Purified. CAS No. 160848-22-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C72H14O2. US Biological Life Sciences. | Worldwide |
| [6,6]-Phenyl C61 butyric acid methyl ester | >99.5%. Uses: [60]pcbm is an n-type semi-conductor with low cost and high surface area. it is widely used as an electron transport material in various energy-based applications like organic photovoltaics, perovskite solar cells, field effect transistors, and photodetectors.(60)pcbm is an n-type semi-conductor widely used as an a electron transport material with low cost and high surface area in different energy. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: [60]PCBM, 1-[3-(Methoxycarbonyl)propyl]-1-phenyl-[6.6]C61, PCBM, 3'H-Cyclopropa[1,9] [5,6]fullerene-C60-Ih-3'-butanoic acid 3'-phenyl methyl ester. CAS No. 160848-22-6. Pack Sizes: 100 mg/500 mg. Molecular formula: 910.88 g/mol. Mole weight: C72H14O2. COC (=O) CCCC2 (c1ccccc1) [C]3=4c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) [C]2=48. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 | |
| Butyl butyryllactate | Butyl butyryllactate. Synonyms: BUTYL BUTYRYLLACTATE;FEMA 2190;Butyl 2-butyroxypropanoate;butyl butyryl lctate;BUTYL BUTYRYLLACTATE 98+% FCC;ButylbutrylLactate;BUTYLO-BUTYROLACTATE;BUTYL-ORTHO-BUTYRYLLACTATE. CAS No. 7492-70-8. Pack Sizes: 1 kg. Product ID: CDF4-0069. Molecular formula: C11H20O4. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Butyl butyryllactate; CDF4-0069; 7492-70-8; C11H20O4; 231-326-3; 7492-70-8. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 231-326-3. Physical State: Clear Liquid. Storage: Sealed in dry,Room Temperature. Application: Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to light yellow liquid with the odor of cooked butter. it is miscible with alcohol and most fixed oils, soluble in propylene glycol, and insoluble in glycerin and water. Boiling Point: 90 °C2 mm Hg(lit.). Density: 0.972 g/mL at 25 °C(lit.). |  |
| Butyrolactone 3 | Specific histone acetyltransferase Gcn5 inhibitor. Anticancer compound. Pre-mRNA splicing inhibitor. Blocks splicing before the first catalytic steps. Potential anti-inflammatory compound. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid; 4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid. Grades: Highly Purified. CAS No. 778649-18-6. Pack Sizes: 2mg. Molecular Formula: C?H??O?, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| Butyrophenone | Butyrophenone is used as an antipsychotic drug in pharmacotherapy. Group: Biochemicals. Alternative Names: 1-Phenyl-1-butanone; 1-Benzoylpropane; 1-Phenyl-1-butanone; Butanophenone; NSC 8463; Phenyl n-Propyl Ketone; Phenyl Propyl Ketone; Propyl Phenyl Ketone; n-Butyrophenone; n-Propyl Phenyl Ketone. Grades: Highly Purified. CAS No. 495-40-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Carperone | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3- (p-Fluorobenzoyl) propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ -[4- (isopropylcarbamoyloxy) piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grades: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
| Coenzyme a,s-butanoate,trilithium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: N-BUTYRYL COENZYME A LITHIUM SALT;BUTYRYL COENZYME A;BUTYRYL COENZYME A DILITHIUM SALT;C4:0;butyryl coenzyme a lithium salt hydrate;Butyryl coenzyme A lithium salt;Butyryl-Coenzym A Dilithiumsalz;coenzyme A n-butyryl derivative (C4:0), lithium salt. CAS No. 102282-28-0. Molecular formula: C25H42N7O17P3S.3Li. Mole weight: 861.36. Purity: 0.96. IUPACName: tetralithium; [5- [6- (butanoylamino) purin-9-yl] -4-hydroxy-2- [ [ [ [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-sulfanylethylamino) propyl] amino] butoxy] -oxidophosphoryl] oxy-oxidophosphoryl] oxymethyl] oxolan-3-yl] phosphate; hydride. Canonical SMILES: [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [Li+]. [Li+]. [Li+]. [Li+]. CCCC (=O)NC1=NC=NC2=C1N=CN2C3C (C (C (O3)COP (=O) ([O-])OP (=O) ([O-])OCC (C) (C)C (C (=O)NCCC (=O)NCCS)O)OP (=O) ([O-])[O-])O. Catalog: ACM102282280. | |
| Droperidol | Haloperidol is a butyryl benzoic antipsychotic. Synonyms: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. CAS No. 548-73-2. Product ID: PAP-0086. Molecular formula: C22H22FN3O2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Droperidol; PAP-0086; sedative; C22H22FN3O2; 548-73-2. Appearance: Pale Yellow to Pale Beige. Standard: CP. Chemical Name: 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in dimethylformamide and in methylene chloride, sparingly soluble in ethanol (96 per cent). Storage: 2-8°C. Product Description: Haloperidol is a butyryl benzoic antipsychotic. | |
| Ethopropazine hydrochloride | Ethopropazine hydrochloride is an inhibitor of butyrylcholinesterase. It is a medication derived from phenothiazine. It could reduce extrapyramidal motor effects and used as an antidyskinetic to treat Parkinson's disease. It also alleviates thermal hyperalgesia in rats. It is sold under the trade names Parsidol in the United States and Parsidan in Canada. It was developed by Pfizer and has been listed. Uses: Ethopropazine hydrochloride is used as an antidyskinetic to treat parkinson's disease. Synonyms: 10-(2-(diethylamino)propyl)-phenothiazin monohydrochloride;Isothazine hydrochloride;Lysivane hydrochloride;10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl- hydrochloride (1:1);N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride;Dibutil HCl;Pardisol HCl;Parfezin HCl;Profenamine HCl. Grades: >98%. CAS No. 1094-08-2. Molecular formula: C19H25ClN2S. Mole weight: 348.93. | |
| Ethyl Butyrylacetate | Ethyl Butyrylacetate. Group: Biochemicals. Alternative Names: 3-Oxohexanoic Acid Ethyl Ester; Butyrylacetic Acid Ethyl Ester; Ethyl 3-Ketohexanoate; Ethyl 3-Oxohexanoate; Ethyl 3-Propyl-3-oxopropanoate; Ethyl Butyroacetate; Ethyl Butyroylacetate; Ethyl Butyrylacetate; Ethyl α-Butyrylacetate; NSC 42868. Grades: Highly Purified. CAS No. 3249-68-1. Pack Sizes: 10g. Molecular Formula: C8H14O4, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
| Glyceryl tributyrate | Tributyrin is a triglyceride existing in butter. Tributyrin is a prodrug of butyric acid to enhance antiproliferative effects of dihydroxycholecalciferol in human colon cancer cells, and it is used to identify the bacterium Moraxella catarrhalis in microbiological laboratories. Synonyms: 2,3-di(butanoyloxy)propyl butanoate. Grades: 95 %. CAS No. 60-01-5. Molecular formula: C15H26O6. Mole weight: 302.36. | |
| Imidafenacin Related Compound 12 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-[4-(3-Cyano-3,3-diphenyl-propyl)-2-methyl-imidazol-1-yl]-2,2-diphenyl-butyronitrile. Grades: > 95%. Molecular formula: C36H32N4. Mole weight: 520.68. | |
| Montelukast Gem-dimethylmethylene Analogue | Montelukast Gem-dimethylmethylene Analogue is an analog of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An analog of montelukast, used for preparation of mk-0476. Synonyms: [R- (E) ]-3-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-3-methylbutanoic Acid; 4-({(1R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)-3,3-dimethylbutanoic acid; Butanoic acid, 4-[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]-3,3-dimethyl-; 4-{(R)-1-{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-3-[2-(1-hydroxy-1-methyl-ethyl)-phenyl]-propylsulfanyl}-3,3-dimethyl-butyric acid. Grades: ≥95%. CAS No. 162489-70-5. Molecular formula: C35H38ClNO3S. Mole weight: 588.20. | |
| Pipamperone | Pipamperone, a typical antipsychotic of the butyrophenone family, causes a clear blockade of serotonin 5-HT2a and alpha1 receptors. Uses: Antipsychotic agents. Synonyms: PIPAMPERONE DIHYDROCHLORIDE APPROX. 99; (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(p-fluorobenzoyl)propyl)-; [1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-. Grades: > 95%. CAS No. 1893-33-0. Molecular formula: C21H30FN3O2. Mole weight: 375.49. | |
| Polyvinyl butyral | Polyvinyl butyral. Group: Engineering plasticspolymers. Alternative Names: Poly(2-propyl-m-dioxane-4,6-diylene). CAS No. 63148-65-2. | |
| Tipelukast | Tipelukast could be used as an oral anti-inflammatory agent and has been found to exhibit potential activities against non-alcoholic fatty liver disease as a leukotriene receptor antagonist. Synonyms: 4-[6-Acetyl-3-[3-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]propoxy]-2-propylphenoxy]-butanoic Acid; 4-[6-Acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenylthio)propoxy]-2-propylphenoxy]butyric Acid. CAS No. 125961-82-2. Molecular formula: C29H38O7S. Mole weight: 530.69. | |
| Trifluoperazine N-Glucuronide | An impurity of Trifluoperazine. Trifluoperazine is an antipsychotic butyrophenone that is used for the treatment of mania and schizophrenia. Synonyms: DTXSID60858504; Trifluoperazine N-|A-D-Glucuronide; 1-|A-D-Glucopyranuronosyl-1-methyl-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazinium Inner Salt; 1-beta-D-Glucopyranosyluronosyl-1-methyl-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-ium. CAS No. 165602-90-4. Molecular formula: C27H32F3N3O6S. Mole weight: 583.6. | |
| Valsartan n-Propyl Impurity | Valsartan n-Propyl Impurity is an impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B. CAS No. 952652-79-8. Molecular formula: C23H27N5O3. Mole weight: 421.501. | |
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