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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 | Heterocyclic Organic Compound. CAS No. 117-34-0. Molecular formula: C14H12O2. Mole weight: 212.24. Catalog: ACM117340. |  |
| 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 2-(1-ethyl-2-pyrrolidinyl)ethyl ester | Heterocyclic Organic Compound. CAS No. 102476-22-2. Catalog: ACM102476222. | |
| 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-(4-Methylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatechloride | Heterocyclic Organic Compound. Alternative Names: FC 644, Diphenylacetic acid beta-(4-methyl-1-piperazinyl)phenethyl ester hydrochloride, 4-{2-[(diphenylacetyl)oxy]-1-phenylethyl}-1-methylpiperazin-1-ium chloride, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, hydrochloride, 102585-50-2, AC1L1RKH, AC1Q1SIH, LS-11994, [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate chloride. CAS No. 102585-50-2. Molecular formula: C27H31ClN2O2. Mole weight: 451 g/mol. Purity: 0.96. IUPACName: [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate;chloride. Catalog: ACM102585502. | |
| 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 |
| 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. Grades: > 95%. CAS No. 1871-76-7. Molecular formula: C14H11ClO. Mole weight: 230.7. |  |
| (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 |
| [2-(4,4-Dimethylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatebromide | Heterocyclic Organic Compound. Alternative Names: FC 644/A, CID59604, LS-11995, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, methobromide, 102585-51-3. CAS No. 102585-51-3. Molecular formula: C28H33BrN2O2. Mole weight: 509.478 g/mol. Purity: 0.96. IUPACName: [2-(4,4-dimethylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate bromide. Catalog: ACM102585513. | |
| 2-Thiomorpholin-4-ium-4-ylethyl 2-hydroxy-2,2-diphenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID59432, 2-(N-Thiamorpholino)ethyl benzilate hydrochloride, LS-32532, BENZILIC ACID, 2-THIOMORPHOLINOETHYL ESTER, HYDROCHLORIDE, 102516-84-7. CAS No. 102516-84-7. Molecular formula: C20H24ClNO3S. Mole weight: 393.927 g/mol. Purity: 0.96. IUPACName: 2-thiomorpholin-4-ium-4-ylethyl 2-hydroxy-2,2-diphenylacetate chloride. Canonical SMILES: C1CSCC[NH+]1CCOC (=O)C (C2=CC=CC=C2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM102516847. | |
| 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. Grades: ≥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. Grades: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. | |
| 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. Grades: ≥ 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 123177 | PD 123177 is a Nonpeptide angiotensin type 2 receptor inhibitor. In Dec 1995, Preclinical development of it for cardiovascular disorders was began in USA. Uses: Cardiovascular disorders. Synonyms: Exp 655; Exp655; Exp-655; PD123177; PD-123177; PD 123177,1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid. Grades: 98%. CAS No. 114785-12-5. Molecular formula: C29H28N4O3. Mole weight: 480.56. | |
| PD123319 | PD 123319 is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM. Uses: Vasoconstrictor agents. Synonyms: PD123319; PD 123319; PD-123319; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (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; (S)-(+)-PD 123319; PD 123319. Grades: >98%. CAS No. 130663-39-7. Molecular formula: C31H32N4O3. Mole weight: 508.61. | |
| 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 |
| PD-123319 TFA salt | The ditrifluoroacetate salt form of PD-123319, a nonpeptide AT2R antagonist, could have potential effect against hypertension. It has already been discontinued by Pfizer for the study of hypertension. IC50: 34 nM. Uses: The ditrifluoroacetate salt form of pd-123319 is a nonpeptide at2r antagonist that could have potential effect against hypertension. Synonyms: (S)-1-(4-(dimethylamino)-3-methylbenzyl)-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2); PD-123319; PD 123319; PD123319; PD-123319 TFA; PD 123319 ditrifluoroacetate. Grades: 98%. CAS No. 136676-91-0. Molecular formula: C35H34F6N4O7. Mole weight: 736.66 (anhydrous basis). | |
| Piperidolate | Piperidolate is a tertiary amine antimuscarinic. It is similar to atropine. It is mainly used in the smooth muscle spasm of the gastrointestinal tract and inhibits intestinal cramp induced by acetylcholine in rats and dogs. Uses: Piperidolate is mainly used in the smooth muscle spasm of the gastrointestinal tract and inhibits intestinal cramp induced by acetylcholine in rats and dogs. Synonyms: 1-Ethyl-3-piperidinyl diphenylacetate;3-Piperidinol, 1-ethyl-, diphenylacetate;Acetic acid, diphenyl-, 1-ethyl-3-piperidyl ester;Alpha-phenyl-benzeneaceticaci1-ethyl-3-piperidinylester;AN 1087;Benzeneacetic acid, alpha-phenyl-, 1-ethyl-3-piperidinyl ester;Dactil;1-Ethylpiperidin-3-yl 2,2-diphenylacetate;N-Ethyl-3-piperidyl diphenylacetate. Grades: >98%. CAS No. 82-98-4. Molecular formula: C21H25NO2. Mole weight: 323.43. | |
| Propiverine Hydroxy Impurity | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Uses: Calcium channel blockers. Synonyms: Enpiperate; 3608-67-1; 1-methylpiperidin-4-yl 2-hydroxy-2,2-diphenylacetate; 1-Methyl-4-piperidyl diphenylglycolate; 4-NMPB; [3H]4NMPB; N-Methyl-4-piperidyl benzilate; 1-Methyl-4-piperidyl benzilate; NSC 172167; CHEMBL143228; QWK86805EB; N-methyl-4-piperidinyl benzilate; NSC-172167; Benzeneacetic acid. alpha.-hydroxy-.alpha.-phenyl-, 1-methyl-4-piperidinyl ester; Hydroxy-diphenyl-acetic acid 1-methyl-piperidin-4-yl ester; [3H]enpiperate. Grades: > 95%. CAS No. 3608-67-1. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| Ro 01-6128 | Ro 01-6128 is a positive allosteric modulator of mGluR1 that potentiates glutamate-induced calcium release (EC50 = 104 nM). Ro 01-6128 activates ERK1/2 phosphorylation in the absence of exogenously added glutamate with an EC50 value of 248 nM and potentiates glutamate-induced cAMP production with an EC50 value of 21.5 μM. Synonyms: (Diphenylacetyl)-carbamic acid ethy ester; Ro01-6128; Ro-01-6128; Ro 01-6128. Grades: ≥98% by HPLC. CAS No. 302841-86-7. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
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