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| Product | Description | |
|---|---|---|
| Diphenylacetic acid | Diphenylacetic acid (Diphenylmethane-α-carboxylic Acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Diphenylmethane-α-carboxylic Acid. CAS No. 117-34-0. Pack Sizes: 25 g. Product ID: HY-Y0549. |  |
| Diphenylacetic acid | Diphenylacetic acid. Group: Biochemicals. Alternative Names: Lgc' (246); 2,2-Diphenyl acetic acid. Grades: Highly Purified. CAS No. 117-34-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H12O2. US Biological Life Sciences. |  Worldwide |
| Diphenylacetic Acid | Diphenylacetic Acid. CAS No: 117-34-0 |  Sarchem Laboratories New Jersey NJ |
| Diphenylacetic Acid | Diphenylacetic Acid. CAS No. 117-34-0. |  Pennsylvania PA |
| Diphenylacetic acid 99+% (HPLC) | Diphenylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride | [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylacetic acid beta-(diethylamino)phenethyl ester hydrochloride, ACETIC ACID, DIPHENYL-, beta-(DIETHYLAMINO)PHENETHYL ESTER, HYDROCHLORIDE, 96072-76-3, AC1L1M4V, LS-11895, [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride, 2-[(diphenylacetyl)oxy]-N,N-diethyl-1-phenylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 96072-76-3. Molecular formula: C26H30ClNO2. Mole weight: 423.975 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium;chloride. Product ID: ACM96072763. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Dedimethyldeamino)deethyl Denaverine | A derivative of Denaverine. Denaverine is a phosphodiesterase inhibitor primarily used to treat smooth muscle spasms in the gastrointestinal and urogenital tracts. Synonyms: 2,2-Diphenyl-2-(2-ethylbutoxy)acetic acid; Denaverine Impurity 1; Denaverine Impurity 4; (2-Ethylbutoxy)diphenylacetic acid; α-(2-Ethylbutoxy)-α-phenylbenzeneacetic acid. Grade: ≥95%. CAS No. 2594-45-8. Molecular formula: C20H24O3. Mole weight: 312.41. |  |
| Benzilic Acid | Benzilic Acid. Group: Biochemicals. Alternative Names: α-Hydroxy-α-phenylbenzeneacetic Acid; 2,2-Diphenyl-2-hydroxyacetic Acid; 2,2-Diphenyl-2-hydroxyethanoic Acid; 2,2-Diphenylglycolic Acid; 2-Hydroxy-2,2-diphenylacetic Acid; Diphenylglycolic Acid; Diphenylhydroxyacetic Acid; Hydroxydiphenylacetic Acid; NSC 2830; α,α-Diphenyl-α-hydroxyacetic Acid; α,α-Diphenylglycolic Acid; α-Hydroxy-2,2-diphenylacetic Acid; α-Hydroxy-α-phenylbenzeneacetic Acid; α-Hydroxydiphenylacetic Acid. Grades: Highly Purified. CAS No. 76-93-7. Pack Sizes: 10g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Denaverine | Denaverine is an antispasmodic drug primarily used to treat smooth muscle spasms in the gastrointestinal and urogenital tracts. Denaverine hydrochloride, its common form, acts as a phosphodiesterase inhibitor and has anticholinergic effects. It is also used in veterinary medicine under the trade name Sensiblex as a muscle relaxant for the myometrium of cows and dogs during parturition. Synonyms: Benzeneacetic acid, α-(2-ethylbutoxy)-α-phenyl-, 2-(dimethylamino)ethyl ester; Acetic acid, (2-ethylbutoxy)diphenyl-, 2-(dimethylamino)ethyl ester; (2-Ethylbutoxy)diphenylacetic acid 2-(dimethylamino)ethyl ester; 2-(Dimethylamino)ethyl (2-ethylbutoxy)diphenylacetate; 2-(Dimethylamino)ethyl-O-(2-ethylbutyl)benzilate. Grade: ≥95%. CAS No. 3579-62-2. Molecular formula: C24H33NO3. Mole weight: 383.52. | |
| Diphenylacetyl Chloride | Diphenylacetyl Chloride is a reagent used in the synthesis of β-lactam estrogen receptor antagonists promoting antiproliferative and anti-tubulin polymerizatiion activity. Synonyms: Diphenylacetyl Acetyl Chloride; Diphenylacetic acid chloride. Grade: > 95%. CAS No. 1871-76-7. Molecular formula: C14H11ClO. Mole weight: 230.7. | |
| Flurbiprofen | Flurbiprofen is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class. It exerts analgesic, anti-inflammatory, and antipyretic effects by reversibly inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Clinically, it is used to manage pain and inflammation in conditions such as rheumatoid arthritis, osteoarthritis, and postoperative discomfort. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-Fluoro-α-methyl[1,1'-biphenyl]-4-acetic acid; (±)-Flurbiprofen; 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid; 2-(2-Fluoro-4-biphenyl)propionic acid; 2-(2-Fluoro-4-biphenylyl)propanoic acid; 2-(2-Fluoro-4-biphenylyl)propionic acid; 2-Fluoro-α-methyl-4-biphenylacetic acid; 2-Fluoro-α-methyl-4-diphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid; Adfeed; Ansaid; Antadys; BTS 18322; Cebutid; dl-2-(2-Fluoro-4-biphenylyl)propionic acid; dl-Flurbiprofen; Flugalin; Flurbifen; Fluribiprofen; Fluroben; Flurofen; FP 70; FP-A; Froben; rac-Flurbiprofen; Racemic flurbiprofen; Stayban; Synalgo; U 27182; Urbifen; Zepolas. Grade: >98%. CAS No. 5104-49-4. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| Flurbiprofen-[d3] | Flurbiprofen-[d3] is the labelled analogue of Flurbiprofen, which is a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Flurbiprofen-D3; 2-Fluoro-α-(methyl-d3)-[1,1'-biphenyl]-4-acetic Acid; 3-Fluoro-4-phenylhydratropic Acid-d3; (+/-)-Flurbiprofen-d3; 2-Fluoro-α-(methyl-d3)-4-diphenylacetic Acid; Adfeed-d3; Ansaid-d3; Flurofen-d3; Froben-d3; Stayban-d3; Zepolas-d3; DL-2-(2-Fluoro-4-biphenylyl)propionic Acid-d3; DL-Flurbiprofen-d3. Grade: ≥99%; ≥99% atom D. CAS No. 1185133-81-6. Molecular formula: C15H10D3FO2. Mole weight: 247.29. | |
| (±)-Flurbiprofen-[d5] | (±)-Flurbiprofen-[d5] is the labelled analogue of (±)-Flurbiprofen, which could be used as an analgesic and anti-inflammatory agent. Synonyms: (+/-)-Flurbiprofen D5; 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic-d5 Acid; 3-Fluoro-4-phenylhydratropic-d5 Acid; Flurbiprofen-d5; 2-Fluoro-α-methyl-4-diphenylacetic-d5 Acid; Adfeed-d5; Ansaid-d5; Flurofen-d5; Froben-d5; Stayban-d5; Zepolas-d5; DL-2-(2-Fluoro-4-biphenylyl)propionic-d5 Acid; DL-Flurbiprofen-d5; (±)-Flurbiprofen-d5 (phenyl-d5). Grade: 95% by HPLC; 98% atom D. CAS No. 215175-76-1. Molecular formula: C15H8D5FO2. Mole weight: 249.29. | |
| Flurbiprofen Sodium | Flurbiprofen Sodium is a nonsteroidal anti-inflammatory drug (NSAID) derived from propionic acid. It functions as a potent inhibitor of cyclooxygenase (COX) enzymes, thereby reducing the production of prostaglandins, which are mediators of pain, inflammation, and fever. Synonyms: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, sodium salt (1:1); 2-(2-Fluorobiphenyl-4-yl)propionic acid sodium salt; 2-Fluoro-α-methyl-4-diphenylacetic acid sodium salt; Flurbiprofen sodium salt; Ocufen; Ocuflur; Sodium 3-fluoro-4-phenylhydratropate; Sodium flurbiprofen. Grade: ≥95%. CAS No. 56767-76-1. Molecular formula: C15H12FNaO2. Mole weight: 266.24. | |
| (1-Ethylpiperidin-1-ium-4-yl)2-ethoxy-2,2-diphenylacetate chloride | (1-Ethylpiperidin-1-ium-4-yl)2-ethoxy-2,2-diphenylacetate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID17975, LS-11920, 2,2-Diphenyl-2-ethoxyacetic acid (1-ethyl-4-piperidyl) ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, (1-ETHYL-4-PIPERIDYL) ESTER, HYDROCHLORIDE, 2909-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 2909-91-3. Molecular formula: C23H30ClNO3. Mole weight: 403.942 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) 2-ethoxy-2,2-diphenylacetate chloride. Canonical SMILES: CCN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC.Cl. Product ID: ACM2909913. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene | Intermediate in the preparation of ?9-Tetrahydro Cannabinol. Group: Biochemicals. Alternative Names: α-Phenyl-benzeneacetic Acid 1-[(1R,4R)-4-[(Diphenylacetyl)oxy]-4-methyl-2-cyclohexen-1-yl]-1-methylethyl Ester. Grades: Highly Purified. CAS No. 477528-49-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride | 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID17919, LS-11912, 2,2-Diphenyl-2-ethoxyacetic acid 3-(dimethylamino)butyl ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, 3-(DIMETHYLAMINO)BUTYL ESTER, HYDROCHLORIDE, 2893-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 2893-71-2. Molecular formula: C22H30ClNO3. Mole weight: 391.931 g/mol. Purity: 0.96. IUPACName: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]. Product ID: ACM2893712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzilamide | Benzilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-diphenylglycolamide;alpha-hydroxy-alpha-phenylbenzeneacetamide;BENZILIC ACID AMIDE;BENZILAMIDE;2-hydroxy-2,2-diphenylacetamide;α-Hydroxy-α-phenylbenzeneacetamide;2-hydroxy-2,2-di(phenyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 4746-87-6. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.98. IUPACName: 2-hydroxy-2,2-diphenylacetamide. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N)O. Density: 1.231g/cm³. ECNumber: 225-262-5. Product ID: ACM4746876. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzamide. | |
| Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester | rac-Benzilonium derivative. Group: Biochemicals. Alternative Names: 1-Ethyl-3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium; N-Desethyl rac-Benzilonium. Grades: Highly Purified. CAS No. 94576-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[(1R)]-4-[(Aminoiminomethyl)amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl-α-phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grade: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| Clidinium Bromide | Clidinium bromide is an anticholinergic used as an antispasmodic to reduce stomach acid and decreases intestinal spasms. Uses: An anticholinergic. used as an antispasmodic. Synonyms: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide. Grade: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. | |
| Diphenylacetohydroxamic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| EMA401 | EMA401 is an orally bioavailable, potent and highly selective antagonist of the angiotensin II type 2 receptor (AT2; IC50s = 39.5 and 408,000 nM for rat recombinant AT2 and AT1, respectively). It inhibits capsaicin-induced calcium influx in cultured human dorsal root ganglion (hDRG) neurons (IC50 = 10 nM) and reduces neurite density and length in rat DRG neuronal cultures. Synonyms: EMA 401; EMA-401; Olodanrigan; (3S)-2-(2,2-diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid. Grade: ≥ 95 %. CAS No. 1316755-16-4. Molecular formula: C32H29NO5. Mole weight: 507.6. | |
| N-Benzyloxycarbonyl Norglipin | N-Benzyloxycarbonyl Norglipin. Group: Biochemicals. Alternative Names: N-Desmethyl N-Benzyl oxycarbonyl tropan-3 α -yl - (2- hydroxy-2, 2-diphenyl ) acetate; (3-endo)-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-8-azabicyclo[3. 2. 1]octane-8-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1334608-49-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| PD-123319 Bis(trifluoroacetate) Salt Hydrate | A selective and potent non-peptide angiotensin II type 2 (AT2) receptor antagonist. Potential treatment of cardiac hypertrophy as blockage of AT2 receptor prevents thyroxine-mediated cardiac hypertrophy by blocking Akt activation. Studies show that it has protective effect against tumor necrosis factor-α-induced damage to human renal proximal tubular epithelial cells. Group: Biochemicals. Alternative Names: (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid Bis(trifluoroacetate) Salt Hydrate; (S)-(+)-PD 123319 Bis(trifluoroacetate) Salt Hydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trospium Chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, chloride (1:1), (1alpha,3beta,5alpha)-, Benzilic acid, ester with 3alpha-hydroxyspiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium] chloride (8CI), Trozyd, Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1alpha,3beta,5alpha)- (9CI), Spasmo 3, Relaspium, Spasmex, Spiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium], 3alpha-hydroxy-, chloride, benzilate (8CI), Azoniaspiro compound XVII, Sanctura XR, Azoniaspiro(3alpha-benziloyloxynortropane-8,1'-pyrrolidine) chloride,Trospium chloride, Keptan, (1R,3r,5S)-3-[(Hydroxydiphenylacetyl)oxy]spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] chloride, Sanctura, As XVII, Spasmo-lyt. | |
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