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| Product | Description | |
|---|---|---|
| Benzil | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H10O2. CAS No. 134-81-6. Prepack ID 63404837-500g. Molecular Weight 210.23. See USA prepack pricing. |  |
| Benzil | An impurity of Phenytoin which is an anti-arrhythmic and a muscle relaxant. Uses: Used in organic syntheses. Synonyms: 1,2-diphenylethane-1,2-dione. Grades: 98 %. CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23. |  |
| Benzil | Benzil. CAS No. 134-81-6. |  Pennsylvania PA |
| Benzil | Benzil. Group: Biochemicals. Alternative Names: Diphenylethanedione; Dibenzoyl. Grades: Highly Purified. CAS No. 134-81-6. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C14H10O2. US Biological Life Sciences. |  Worldwide |
| Benzil | Benzil. Group: Polymerization reagents. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. |  |
| Benzil | Benzil. Group: Polymers. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| Benzildioxime (Diphenylglyoxime) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H12N2O2. CAS No. 23873-81-6. Prepack ID 40227134-25g. Molecular Weight 240.26. See USA prepack pricing. | |
| 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 |
| 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 |
| Benzilide | Benzilide. Group: Biochemicals. Alternative Names: 3,3,6,6-Tetraphenyl-1,4-dioxane-2,5-dione; NSC 403081; NSC 677243. Grades: Highly Purified. CAS No. 467-32-3. Pack Sizes: 1g. Molecular Formula: C28H20O4, Molecular Weight: 420.46. US Biological Life Sciences. | Worldwide |
| Benzilonium bromide | Heterocyclic Organic Compound. Alternative Names: benzilonium bromide; Benzilonium; 1, 1-Diethyl-3- (diphenylhydroxyacetyloxy) pyrrolidinium; 1, 1-Diethyl-3-[ (hydroxydiphenylacetyl) oxy]pyrrolidinium; Benzylonium bromide;Minelco;Minelsin;Portyn. CAS No. 1050-48-2. Molecular formula: C22H28BrNO3. Mole weight: 434.36662. Catalog: ACM1050482. |  |
| benzil reductase [(R)-benzoin forming] | The enzyme from the bacterium Xanthomonas oryzae is able to reduce enantioselectively only one of the two carbonyl groups of benzil to give optically active (R)-benzoin. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.321. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0234; benzil reductase [(R)-benzoin forming]; EC 1.1.1.321. Cat No: EXWM-0234. |  |
| benzil reductase [(S)-benzoin forming] | The enzyme also reduces 1-phenylpropane-1,2-dione. The enzyme from Bacillus cereus in addition reduces 1,4-naphthoquinone and 1-(4-methylphenyl)-2-phenylethane-1,2-dione with high efficiency. Group: Enzymes. Synonyms: YueD. Enzyme Commission Number: EC 1.1.1.320. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0233; benzil reductase [(S)-benzoin forming]; EC 1.1.1.320; YueD. Cat No: EXWM-0233. | |
| Benzil Zone Refined (number of passes:22) | Benzil Zone Refined (number of passes:22). Group: other material building blocks. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| 2-Dimethylaminoethyl Benzilate | 2-Dimethylaminoethyl Benzilate is an intermediate in the synthesis of Propinox (P771500), an antispasmodic agent used in the treatment of moderate to severe colic pain of biliary origin. Group: Biochemicals. Grades: Highly Purified. CAS No. 968-46-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H21NO3. US Biological Life Sciences. | Worldwide |
| 4,4'-Dihydroxy benzil | Synonyms: 1,2-bis(4-hydroxyphenyl)ethane-1,2-dione; 4,4'-Dihydroxybenzil; Ethanedione, bis(4-hydroxyphenyl)-. Grades: >95%. CAS No. 33288-79-8. Molecular formula: C14H10O4. Mole weight: 242.23. | |
| 4,4'-Di methoxy benzil | Heterocyclic Organic Compound. CAS No. 126-42-2. Catalog: ACM126422. | |
| Methyl 4,6-O-benzilidine-D-glucopyranoside | Methyl 4,6-O-benzilidine-D-glucopyranoside. CAS No. 3162-96-7. Categories: methyl 4,6-o-benzylidene-alpha-d-glucopyranoside. | Pennsylvania PA |
| N-2-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl a-Benzilidene Isobutyrylacetamide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl alpha-benzilidene-d5 isobutyrylacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-3-oxo-N-[2- (phenylmethoxy)phenyl]-2- (phenylmethylene)pentanamide-d5. CAS No. 1020719-18-9. Molecular formula: C26H20D5NO3. Mole weight: 404.51. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(2-phenylmethoxyphenyl)pentanamide. Catalog: ACM1020719189. | |
| N-4-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Benzyloxyphenyl a-Benzilidene Isobutyrylacetamide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-4-Benzyloxyphenyl alpha-benzilidene-d5 isobutyrylacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-3-oxo-N-[4-(phenylmethoxy)phenyl]-2-(phenyl-2,3,4,5,6-d5-methylene)pentanamimde. CAS No. 1020719-20-3. Molecular formula: C26H20D5NO3. Mole weight: 404.51. Appearance: White Solid. Purity: 0.96. IUPACName: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(4-phenylmethoxyphenyl)pentanamide. Catalog: ACM1020719203. | |
| N-4-Phenyl a-Benzilidene-d5 Isobutyrylacetamide | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methylpiperidinyl-2-methyl benzilate | N-Methylpiperidinyl-2-methyl benzilate. Group: Biochemicals. Alternative Names: Benzilic acid N-methyl-2-piperidylmethyl ester. Grades: Highly Purified. CAS No. 94909-90-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H25NO3. US Biological Life Sciences. | Worldwide |
| N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester) | N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester). Group: Biochemicals. Alternative Names: Benzilic Acid, N-Methyl-2-piperidylmethyl ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Benzilonium Bromide | 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 | 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 |
| Tropine benzilate | Tropine benzilate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3736-36-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanedione,1,2-bis(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: p-Anisil, 4,4-Dimethoxybenzil, Di-p-anisoyl, p,p-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28. Appearance: yellow fine crystalline powder. Purity: >98.0%(GC). IUPACName: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. Canonical SMILES: COC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)OC. Density: 1.183g/cm³. ECNumber: 214-960-5. Catalog: ACM1226422. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl acetal; 1,2-Diphenyl-2,2-dimethoxyethanone. Grades: Highly Purified. CAS No. 24650-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Pack Sizes: Packaging 50, 250 g in poly bottle. Product ID: 2,2-dimethoxy-1,2-diphenylethanone. Molecular formula: 256.30. Mole weight: C6H5COC(OCH3)2C6H5. COC(OC)(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O3/c1-18-16 (19-2, 14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12H, 1-2H3. KWVGIHKZDCUPEU-UHFFFAOYSA-N. 99%. | |
| 2,2-Dimethoxy-2-phenylacetophenone | Photocuring agent. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Molecular formula: C6H5COC(OCH3)2C6H5. Mole weight: 256.3. Appearance: colourless crystalline. Purity: 0.99. IUPACName: 2,2-dimethoxy-1,2-diphenylethanone. Canonical SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2. Density: 1.122g/cm³. ECNumber: 246-386-6. Catalog: ACM24650428-3. | |
| [2- (2-Hydroxy-2, 2-diphenylacetyl) oxy-1-phenylethyl] -trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: FC 649/A, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide benzilate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n, n, n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2, 2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium; bromide. Catalog: ACM101674297. | |
| 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. | |
| 4-DAMP | 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 |
| α-Descyclohexyl-α-phenyl Oxybutynin | Oxybutynin impurity; 4-(dialkylamino)-2-butynyl benzilates. Group: Biochemicals. Alternative Names: 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: Highly Purified. CAS No. 14943-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Coluracetam | MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Synonyms: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. Grades: >98%. CAS No. 135463-81-9. Molecular formula: C19H23N3O3. Mole weight: 341.4. | |
| Lachesine hydrochloride | Heterocyclic Organic Compound. Alternative Names: LACHESINE HYDROCHLORIDE; Ammonium , ethyl (2-hydroxyethyl) dimethyl-, chloride, benzilate; benzilicacid, esterwithethyl (2-hydroxyethyl) dimethyl Ammonium chloride; benzilyloxyethyldimethylethyl Ammonium chloride; ethyl (2-hydroxyethyl) dimethyl Ammonium benzilatechloride; et. CAS No. 1164-38-1. Molecular formula: C20H26ClNO3. Mole weight: 363.88. Catalog: ACM1164381. | |
| Metixene hydrochloride hydrate | Metixene (Piperidine) hydrochloride hydrate is an anticholinergic and antiparkinsonian agent. Metixene hydrochloride hydrate potently inhibits binding of quinuclidinyl benzilate (QNB) with the muscarinic receptor, IC 50 and K i values of 55 nM and 15 nM, respectively. Metixene hydrochloride hydrate can be used for the research of parkinsonian [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7081-40-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120081A. |  |
| N-(2-Diethylaminoethyl)-2-hydroxy-2,2-di(phenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)benzilamide, MolPort-001-909-289, NSC659163, AIDS142165, NSC 121436, AIDS-142165, CID97407, BRN 2703825, NSC121436, NSC231443, STK104825, Benzilamide, N-(2-(diethylamino)ethyl)-, BAS 02974947, LS-32440, 4-10-00-01268 (Beilstein Handbook Reference), N-(2-(Diethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamide, N-(2-Diethylamino-ethyl)-2-hydroxy-2,2-diphenyl-acetamide, N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-hydroxy-alpha-phenyl-, 1164-41-6. CAS No. 1164-41-6. Molecular formula: C20H26N2O2. Mole weight: 326.433 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide. Canonical SMILES: CCN (CC)CCNC (=O)C (C1=CC=CC=C1) (C2=CC=CC=C2)O. Density: 1.103g/cm³. Catalog: ACM1164416. | |
| Oxybutynin Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: > 95%. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.45. | |
| Pipenzolate | Pipenzolate, a muscarinic receptor antagonist, commonly existed as bromide salt form and could be used as a spasmolytic and could probably effective in aid therapy of Alzheimer's disease. Uses: Pipenzolate is a muscarinic receptor antagonist and commonly existed as bromide salt form and could be used as a spasmolytic and could probably effective in aid therapy of alzheimer's disease. Synonyms: pipenzolate;Pipenzolonum;EINECS236-748-1;BRN1506094; BRN 1506094; BRN-1506094; 13473-38-6;Piperidinium,1-ethyl-3-hydroxy-1-methyl-,benzilate(ester). Grades: 95%. CAS No. 13473-38-6. Molecular formula: C22H28NO3+. Mole weight: 354.46. | |
| Pipenzolate bromide | Pipenzolate bromide, a muscarinic receptor antagonist, was once considered as a spasmolytic. Uses: Pipenzolate bromide is a muscarinic receptor antagonist that was once considered as a spasmolytic. Synonyms: NSC 4347; NSC-4347; NSC4347; PIPENZOLATE BROMIDE; 1-ethyl-3-hydroxy-1-methyl-piperidiniumbromidebenzilate; 1-ethyl-3-piperidylbenzilatemethylbromide; benzilicacid, 1-ethyl-3-piperidylestermethylbromide; benzilicacid, esterwith1-ethyl-3-hydroxy-1-methylpiperidiniumbromide; jb-323; jb 323; jb323. Grades: 95%. CAS No. 125-51-9. Molecular formula: C22H28NO3.Br. Mole weight: 434.42. | |
| 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. | |
| (S)-(-)-1-Phenylethanol | (S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst. Uses: (s)-(-)-1-phenylethanol can be used as: a starting material to prepare (1s,3r,4s)-1-methyl-3,4-diphenyl-3,4-dihydro-1h-isochromene-3,4-diol (a cyclic hemiacetal) by reacting with benzil via dilithiation reaction. a chiral solvent in the symmetric synthesis of substituted spiroundecenetriones via amino acid-catalyzed domino knoevenagel/diels-alder reactions. Group: Chiral alcohols & ligands. Alternative Names: (S)-(-)-sec-Phenylethyl alcohol, (-)-Methyl phenyl carbinol, (S)-(-)-α-Methylbenzyl alcohol. CAS No. 1445-91-6. Molecular formula: C8H10O. Mole weight: 122.16. Canonical SMILES: C[C@H](O)c1ccccc1. Density: 1.012 g/mL at 20 °C (lit.). Catalog: ACM1445916-1. | |
| Trospium Impurity B | Norglipin is an intermediate in the synthesis of Trospium Chloride. Synonyms: Norglipin; α-Hydroxy-α-phenylbenzeneacetic Acid (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl Ester; N-Desmethyl Tropan-3α-yl-(2-hydroxy-2,2-diphenyl)acetate; 1αH,5αH-Nortropan-3α-ol Benzilate. CAS No. 16444-19-2. Molecular formula: C21H23NO3. Mole weight: 337.42. | |
| Trospium impurity D | An impurity of Trospium. Trospium is a derivative of tropine with anticholinergic property, which is used in the treatment of urinary incontinence as an antispasmodic. Synonyms: Benzilide; 3,3,6,6-Tetraphenyl-1,4-dioxane-2,5-dione; NSC 403081; NSC 677243. CAS No. 467-32-3. Molecular formula: C28H20O4. Mole weight: 420.47. | |
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