Diphenylacetyl Suppliers USA
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Product | Description | |
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Diphenylacetyl Chloride Quick inquiry Where to buy Suppliers range | 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. | |
Diphenylacetyl chloRide, Technical gRade Quick inquiry Where to buy Suppliers range | Diphenylacetyl chloRide, Technical gRade. Group: Biochemicals. Grades: Purified. CAS No. 1871-76-7. Pack Sizes: 25g, 50g. US Biological Life Sciences. | Worldwide |
(1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 860036-16-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine. Alternative Names: (1R) -1beta, 2alpha-Bis (diphenylacetylhydroxyamino) cyclohexane; ANW-38260; DTXSID70461826; (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(diphenylacetyl)-1,2-cyclohexanediamine; AB1011225; (1R,2R)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)-1,2-CYCLOHEXANEDIAMINE; N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]bis(N-hydroxy-2,2-diphenylacetamide); (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine; (1r,2r)-n,n-dihydroxy-n,n-bis(diphenylacetyl)cyclohexane-1,2-diamine; (R)-CBHA-DPA. CAS No. 860036-16-4. Molecular formula: C34H34N2O4. Mole weight: 534.656g/mol. IUPAC Name: N-[(1R,2R)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide. Rotatable Bond Count: 8. Exact Mass: 534.252g/mol. SMILES: C1CCC (C (C1)N (C (=O)C (C2=CC=CC=C2)C3=CC=CC=C3)O)N (C (=O)C (C4=CC=CC=C4)C5=CC=CC=C5)O. InChI: InChI=1S/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m1/s1. InChIKey: FSKBHXVAXWHEQT-LOYHVIPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 534.252g/mol. | |
(1S,2S)-N,N'-Dihydroxy-N,N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Dihydroxy-N,N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217464-22-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C34H34N2O4. US Biological Life Sciences. | Worldwide |
2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde Quick inquiry Where to buy Suppliers range | 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one Quick inquiry Where to buy Suppliers range | 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 138039-82-4. Pack Sizes: 500mg, 1g. Molecular Formula: C23H18N2O2, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
Mepenzolate Bromide (3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide) Quick inquiry Where to buy Suppliers range | Used as an anticholinergic. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
OXE-R-Gbg Coupling Modulator, Gue1654 (7- (Methylthio) -2- ( (2, 2-diphenylacetyl) amino) benzo[1, 2-d: 4, 3-d]bisthiazole, N-(7-(Methylsulfanyl)[1, 3]thiazolo[4, 5-g][1, 3]benzothiazol-2-yl)-2, 2-diphenylacetamide) Quick inquiry Where to buy Suppliers range | A membrane-permeant amidobenzobisthiazolo compound that modulates OXE-R-G-beta-gamma coupling upon receptor stimulation via direct OXE-R interaction, without affecting preexisting OXE-R-Galpha-beta interaction. Selectively inhibits OXE-R-G-beta-gamma coupling-mediated, but not OXE-R-G-alpha-mediated, downstream cellular signalings (Effective Conc. 1 to 30uM), displaying no inhibitory activity against cellular functions mediated by G-alpha or G-beta-gamma when coupled to other GPCRs. Comparing to Gallein, Gue1654 does not exert its activity via direct G-beta-gamma interaction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?OS?. US Biological Life Sciences. | Worldwide |
(1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene Quick inquiry Where to buy Suppliers range | 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-DAMP Quick inquiry Where to buy Suppliers range | 4-DAMP is a potent antagonist of the muscarinic M3 receptor (pKi = 9.3). It is routinely used to study the regulation and functions of the M3 receptor. 4-DAMP also has a high affinity for the closely-related M5 receptor (pKi = 8.9). Group: Biochemicals. Alternative Names: 4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium Iodide (1:1); 4-[(Diphenylacetyl)oxy]-1,1-dimethyl-Piperidinium Iodide (9CI); 4-Hydroxy-1,1-dimethyl-piperidinium Iodide Diphenylacetate; 4-Benziloyloxy-N-methylpiperidine Methiodide; 4-DAMP; 4-DAMP Methiodide; 4-Diphenylacetoxy-N-methylpiperidine Methiodide; 4-Diphenylacetyloxy-N-methylpiperidine Methiodide; N, N-Dimethyl-4- (diphenylacetoxy) piperidinium Iodide. Grades: Highly Purified. CAS No. 1952-15-4. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H26INO2, Molecular Weight: 451.34. US Biological Life Sciences. | Worldwide |
4-(Trimethylsilyl)Diphenylacetylene Quick inquiry Where to buy Suppliers range | 4-(Trimethylsilyl)Diphenylacetylene. Group: Organosilicone; Silane Compound. Alternative Names: 1-(2-Phenylethynyl)-4-(trimethylsilyl)benzene Trimethyl[4-(phenylethynyl)phenyl]silane. Grades: 0.99. CAS No. 136459-72-8. Molecular formula: C17H18Si. Mole weight: 250.42 g/mol. Appearance: White to Almost white powder to crystal. Melting Point: 39 °C. Solubility: Soluble in Toluene. | |
Benactyzine N-Oxide Quick inquiry Where to buy Suppliers range | Benactyzine N-Oxide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, N-oxide,Benactyzine N-Oxide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethyloxidoamino)ethyl ester. CAS No. 42771-70-0. Pack Sizes: 25MG. IUPAC Name: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APS42771700. SMILES: CC[N+]([O-])(CC)CCOC(=O)C(O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Benzene,1-bromo-4-(2-phenylethynyl)- Quick inquiry Where to buy Suppliers range | Benzene,1-bromo-4-(2-phenylethynyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Bromo diphenylacetylene. Grades: 96%. CAS No. 13667-12-4. Molecular formula: C14H9Br. Mole weight: 257.1253. IUPAC Name: 1-bromo-4-(2-phenylethynyl)benzene. Exact Mass: 255.98900. Boiling Point: 343.4ºC at 760 mmHg. Flash Point: 160.5ºC. Density: 1.43 g/cm3. SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Br. InChIKey: XLHCHVUFUPJPEO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
BIBP 3226 TFA Quick inquiry Where to buy Suppliers range | BIBP 3226 trifluoroacetate 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). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
Clidinium Bromide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards. Alternative Names: 3-(Benziloyloxy)-1-methylquinuclidinium bromide, Ro 2-3773, Quinuclidinium, 3-hydroxy-1-methyl-, bromide, benzilate (8CI), 3-Hydroxy-1-methylquinuclidinium bromide, benzilate (6CI,7CI), Clidinium bromide, 1-Methyl-3-(benziloyloxy)quinuclidinium bromide,Clidinium Bromide, 1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1), 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, bromide (9CI), Quarzan, Quarzan bromide. CAS No. 3485-62-9. Pack Sizes: 500MG. IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide. Molecular formula: C22H26NO3.Br. Mole weight: 432.35. Catalog: APS3485629. SMILES: [Br-]. C[N+]12CCC (CC1)C (C2)OC (=O)C (O) (c3ccccc3)c4ccccc4. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Diphenylacetylene Quick inquiry Where to buy Suppliers range | Diphenylacetylene. Group: Carbon-Donor Ligands. Alternative Names: 1,2-Diphenylethyne. CAS No. 501-65-5. IUPAC Name: 2-phenylethynylbenzene. Molecular Weight: 178.23. Molecular Formula: C14H10. Flash Point: 99%. | |
EMA401 Quick inquiry Where to buy Suppliers range | 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. | |
Mepenzolate bromide Quick inquiry Where to buy Suppliers range | Mepenzolate bromide. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium bromide. Grades: Highly Purified. CAS No. 76-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26BrNO3. US Biological Life Sciences. | Worldwide |
Methylbenactyzine bromide Quick inquiry Where to buy Suppliers range | Methylbenactyzine bromide is a muscarinic acetylcholine receptor (mAChR) antagonist. It has been used as a spasmolytic for the treatment of gastrointestinal spasm. Synonyms: Gastrimade; Noinarin; Paragone; Semulgin; Diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide. CAS No. 3166-62-9. Molecular formula: C21H28BrNO3. Mole weight: 422.36. | |
N-Benzyloxycarbonyl Norglipin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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). | |
Phenylacetyl disulfide Quick inquiry Where to buy Suppliers range | Phenylacetyl disulfide. Group: Biochemicals. Alternative Names: PADS; Bis-(phenylacetyl)-disulfide; Diphenylacetyl disulfide. Grades: Highly Purified. CAS No. 15088-78-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14O2S2. US Biological Life Sciences. | Worldwide |
Poldine Metilsulfate Quick inquiry Where to buy Suppliers range | Poldine Metilsulfate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-(Hydroxymethyl)-1,1-dimethylpyrrolidinium methyl sulfate, benzilate (6CI,7CI), Pyrrolidinium, 2-(hydroxymethyl)-1,1-dimethyl-, methyl sulfate, benzilate (8CI), Poldine methosulfate, Nactate, (1-Methyl-2-pyrrolidinyl)methyl benzilate methyl methosulfate, McN-R 726-47,Pyrrolidinium, 2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (1:1), Alfaland, CLB 499, Nacton, Poldine methylsulfate, Poldine methyl methosulfate, Pyrrolidinium, 2-[[(hydroxydiphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (salt) (9CI), Poldine metilsulfate, IS 499. CAS No. 545-80-2. IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-2-yl)methyl 2-hydroxy-2,2-diphenylacetate;methyl sulfate. Molecular formula: C21H26NO3.CH3O4S. Mole weight: 451.53. Catalog: APS545802. SMILES: COS (=O) (=O)[O-]. C[N+]1 (C)CCCC1COC (=O)C (O) (c2ccccc2)c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
rac-Benzilonium Bromide Quick inquiry Where to buy Suppliers range | An anticholinergic drug. Group: Biochemicals. Alternative Names: 1, 1-Diethyl-3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium Bromide; 1-Ethyl-3-pyrrolidinyl Benzilate Ethylbromide; C.I. 379; Minelcin; Minelco; Minelsin; N-Ethyl-3-pyrrolidinyl benzilate ethylbromide; NSC 107530; Ortyn; Ortyn retard; PU 239; Partyn; Pirbenina; Portyn; Pyrbenine; Ulcoban. Grades: Highly Purified. CAS No. 1050-48-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
rac-Benzilonium Bromide-d5 Quick inquiry Where to buy Suppliers range | Labeled Benzilonium Bromide. An anticholinergic drug. Group: Biochemicals. Alternative Names: 1-Ethyl-1- (Ethyl-d5) -3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium Bromide; 1-(Ethyl-d5)-3-pyrrolidinyl Benzilate Ethylbromide; C.I. 379-d5; Minelcin-d5; Minelco-d5; Minelsin-d5; N-(Ethyl-d5)-3-pyrrolidinyl Benzilate Ethylbromide; NSC 107530-d5; Ortyn-d5; PU 239;-d5 Partyn-d5; Pirbenina-d5; Portyn-d5; Pyrbenine-d5; Ulcoban-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Ro 01-6128 Quick inquiry Where to buy Suppliers range | 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. | |
Trospium Chloride Quick inquiry Where to buy Suppliers range | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium] Chloride; Azoniaspiro; Keptan; Relaspium; Sanctura; Spasmex; Spasmo 3. Grades: Highly Purified. CAS No. 10405-02-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Trospium-d8 Chloride Quick inquiry Where to buy Suppliers range | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium]-d8 Chloride; Azoniaspiro-d8; Keptan-d8; Relaspium-d8; Sanctura-d8; Spasmex-d8; Spasmo 3-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |