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| Product | Description | |
|---|---|---|
| (S)-Oxybutynin | (S)-Oxybutynin is an anticholinergic drug that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Synonyms: Esoxybutynin; S-oxybutynin; 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. CAS No. 119618-22-3. Molecular formula: C22H31NO3. Mole weight: 357.494. |  |
| (S)-Oxybutynin Chloride ( (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| (S)-Oxybutynin-[d11] | A labelled impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Synonyms: 4-(Diethylamino)but-2-yn-1-yl (S)-2-(cyclohexyl-d11)-2-hydroxy-2-phenylacetate; (S)-Oxybutynin D11; Benzeneacetic acid, α-cyclohexyl-d11-α-hydroxy-, 4-(diethylamino)-2-butynyl ester, (αS)-; (S)-Oxybutynin-d11; Esoxybutynin-d11. Grade: > 95%. Molecular formula: C22H20NO3D11. Mole weight: 368.56. | |
| (S)-Oxybutynin HCl | (S)-Oxybutynin HCl is a salt form of (S)-Oxybutynin that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Synonyms: (S)-Oxybutynin hydrochloride; Esoxybutynin Chloride; (s)-oxybutynin chloride. CAS No. 230949-16-3. Molecular formula: C22H32ClNO3. Mole weight: 393.952. | |
| (R)-Oxybutynin Chloride ( (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-Oxybutynin | An isomer of Oxybutynin which is an antagonist of M1, M2, & M3 muscarinic acetylcholine receptors used to treat symptoms of overactive bladder. Synonyms: Aroxybutynin; (-)-Oxybutynin; Oxybutynin, (-)-. Grade: > 95%. CAS No. 119618-21-2. Molecular formula: C22H31NO3. Mole weight: 357.5. | |
| (R)-Oxybutynin Chloride | (R)-Oxybutynin Chloride is an impurity of Oxybutynin, which is a medication used to treat overactive bladder. Synonyms: (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grade: 98%. CAS No. 1207344-05-5. Molecular formula: C22H32ClNO3. Mole weight: 393.95. | |
| (R)-Oxybutynin-[d11] | A labelled impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: 4-(Diethylamino)but-2-yn-1-yl (R)-2-(cyclohexyl-d11)-2-hydroxy-2-phenylacetate; (R)-Oxybutynin D11; Benzeneacetic acid, α-cyclohexyl-d11-α-hydroxy-, 4-(diethylamino)-2-butynyl ester, (αR)-; (-)-Oxybutynin-d11; (R)-Oxybutynin-d11; Aroxybutynin-d11. Grade: >95%. Molecular formula: C22H20NO3D11. Mole weight: 368.56. | |
| (R)-Oxybutynin hydrochloride | (R)-Oxybutynin hydrochloride, a (R)-isomer of Oxybutynin hydrochloride, is an orally active muscarinic receptor antagonist. (R)-Oxybutynin hydrochloride has antimuscarinic, antispasmodic and anticholinergic activity, competitively antagonizes Carbachol-induced contractions. (R)-Oxybutynin hydrochloride can be used for researching incontinence due to neurogenic bladder dysfunction [1] [2] [3]. (R)-Oxybutynin (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aroxybutynin hydrochloride. CAS No. 1207344-05-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0267B. |  |
| (S)-Desethyl oxybutynin | (S)-Desethyl oxybutynin is an impurity of (S)-oxybutynin that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Synonyms: 4-(ethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. CAS No. 181646-98-0. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grade: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[3. 1. 0]hexane Hydrochloride | 3-Azabicyclo[3. 1. 0]hexane Hydrochloride is used in synthesis of derivatives of Tolterodine and Oxybutynin which are used in treatment of urinary incontinence. Restricted azabicyclics are used to replace open chain amines in these derivatives. 3-Azabicyclo[3. 1. 0]hexane Hydrochloride is also used in derivation and preparation dipeptidyl peptidase-IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 73799-64-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C5H9N(HCl), Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-2-butyn-1-ol | 4-(Diethylamino)-2-butyn-1-ol is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1-(Diethylamino)-2-butyn-4-ol; 1-(N,N-Diethylamino)-4-hydroxy-2-butyne. Grade: 98 %. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. | |
| 6-Ethyl-3-oxa-6-azaoctanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(diethylamino)ethoxy]ethyl alcohol;2-[2-(diethylamino)ethoxy]ethanol;2-(2-(Diethylamino)ethoxy)ethanol;2-(b-Diethylamino)ethoxyethanol;Ethanol, 2-[2-(diethylamino)ethoxy]-. Product Category: Heterocyclic Organic Compound. Appearance: A colorless liquid with an amine-like odor. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.94 g/cm³. ECNumber: 205-436-7. Product ID: ACM140829. Alfa Chemistry ISO 9001:2015 Certified. |  |
| α-Descyclohexyl-α-phenyl oxybutynin | α-Descyclohexyl-α-phenyl oxybutynin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.44. Product ID: ACM14943534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin | Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate, Diphenyl Analogue of Oxybutynin, Oxybutynin Imp. B (EP),Oxybutynin Hydrochloride Imp. B (EP). CAS No. 14943-53-4. Pack Sizes: 10MG. IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate. Molecular formula: C22H25NO3. Mole weight: 351.44. Catalog: APS14943534A. SMILES: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| alpha-Desphenyl-alpha-cyclohexenyl oxybutynin | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: Cyclohexenyl analog of oxybutynin chloride; α-Cyclohexyl-α-hydroxy-3-cyclohexene-1-acetic Acid 4-(Diethylamino)-2-butyn-1-yl Ester. Grade: > 95%. CAS No. 1199574-71-4. Molecular formula: C22H35NO3. Mole weight: 361.53. | |
| Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)- | Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-DESETHYL OXYBUTYNIN HCL. Product Category: Heterocyclic Organic Compound. CAS No. 181647-19-8. Molecular formula: C20H27NO3. Mole weight: 365.89. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O. Product ID: ACM181647198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decarbazolyl Carvedilol | Decarbazolyl Carvedilol is a metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 3-[[2-(2-Methoxyphenoxy)ethyl]amino]-1,2-propanediol; BM 51334; USP Oxybutynin Related Compound C; 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-. Grade: 98%. CAS No. 10461-27-5. Molecular formula: C12H19NO4. Mole weight: 241.28. | |
| Desethyloxybutynin chloride-[ethyl-d5] | Desethyloxybutynin chloride-[ethyl-d5]. Uses: A labelled metabolite of the drug oxybutynin (d289475). used in the treatment of incontinence. Synonyms: Desethyloxybutynin chloride-(ethyl-d5). Grade: 98% atom D. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 369.92. | |
| Desethyloxybutynin, Hydrochloride (a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt) | A metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. This compound is racemic. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl-N-propyl Oxybutynin | Oxybutynin impurity. Group: Biochemicals. Alternative Names: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylpropylamino)-2-butyn-1-yl Ester. Grades: Highly Purified. CAS No. 1215677-72-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl Oxybutynin-[d5] Hydrochloride | A labelled impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: Rac Desethyl Oxybutynin-d5 Hydrochloride; N-Desethyl Oxybutynin D5 Hydrochloride. Grade: > 95%. CAS No. 1173018-49-9. Molecular formula: C20H22NO3D5·HCl. Mole weight: 370.93. | |
| Oxybutynin | Oxybutynin is an anticholinergic agent, which inhibits vascular K v channels in a concentration-dependent manner, with an IC 50 of 11.51 μM [1]. Oxybutynin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 5633-20-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0267. | |
| Oxybutynin chloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Oxybutynin chloride | Oxybutynin chloride is an oral active and competitive mAChR antagonist with K i s of 14.3 and 5.55 nM for specific [ 3 H]NMS binding in the mouse bladder and cerebral cortex, respectively. Oxybutynin chloride inhibits vascular Kv channels in a manner independent of anticholinergic effect, with an IC 50 value of 11.51 μM. Oxybutynin chloride reduces muscle spasm in the bladder and urinary tract, can be used in study of overactive bladder syndrome (OAB) [1] [2]. Oxybutynin (chloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1508-65-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0267A. | |
| Oxybutynin chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxybutynin Chloride | An antagonist of muscarinic acetylcholine receptors, anti-spasmodic. An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.Oxybutynin is an antagonist of muscarinic acetylcholine receptors (Kis = 5, 14.5, 3.7, 5.3, and 40nM for human recombinant M1-5, respectively).1 It inhibits intracellular calcium mobilization induced by carbamoylcholine in bladder smooth muscle and submandibular gland cells isolated from cynomolgus monkeys (Kis = 2 and 1nM, respectively).2 Oxybutynin inhibits volume-induced bladder contraction (VIBC) and oxotremorine-induced salivation (OIS) in rats (ID50s = 0.062 and 0.089mg/kg, respectively).1 It also increases pupil diameter (PD) and locomotor activity (LMA; ED50s = 0.29 and 0.52mg/kg, respectively) and decreases small intestinal transit (SIT; ID50 = 0.22mg/kg) in rats. Formulations containing oxybutynin have been used in the treatment of overactive bladder. Group: Biochemicals. Alternative Names: α -Phenylcyclohexane glycol ic acid 4-(diethylamino)-2-butynyl ester hydrochloride; 4-(diethylamino)-2-butyn-1-yl ester α-cyclohexyl-α-hydroxy-benzeneacetic acid, monohydrochloride; MJ4309-1. Grades: Highly Purified. CAS No. 1508-65-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 393.95. US Biological Life Sciences. | Worldwide |
| Oxybutynin Chloride (a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Oxybutynin-d11 Chloride (a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride, Cystrin-d11, Ditropan-d11, Dridase-d11, Kentera-d11) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride; Cystrin-d11; Ditropan-d11; Dridase-d11; Kentera-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxybutynin-[d11] Hydrochloride | Oxybutynin-[d11] Hydrochloride is the labelled analogue of Oxybutynin. Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Synonyms: Oxybutynin D11 Hydrochloride; α-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1185151-95-4. Molecular formula: C22H21D11ClNO3. Mole weight: 405.01. | |
| Oxybutynin N-Oxide | A metabolite of Oxybutynin. Group: Biochemicals. Alternative Names: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester. Grades: Highly Purified. CAS No. 80976-68-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxybutynin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxybutynin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxybutynin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| rac Desethyl Oxybutynin-[d11] Hydrochloride | rac Desethyl Oxybutynin-[d11] Hydrochloride is the labelled analogue of rac Desethyl Oxybutynin. rac Desethyl Oxybutynin is a metabolite of Oxybutynin which is an anticholinergic agent. Uses: A labelled metabolite of the drug oxybutynin (d289475). used in the treatment of incontinence. Synonyms: α-(Cyclohexyl-d11)-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt; rac Desethyl Oxybutynin-d11 Hydrochloride. Grade: 95% atom D. CAS No. 1216405-15-0. Molecular formula: C20H17D11ClNO3. Mole weight: 376.96. | |
| rac Desethyl Oxybutynin-d11 Hydrochloride | A labeled metabolite of the drug Oxybutynin. Used in the treatment of incontinence. Group: Biochemicals. Alternative Names: α-(Cyclohexyl-d11)-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt. Grades: Highly Purified. CAS No. 1216405-15-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac desethyl oxybutynin-d5 hydrochloride | Rac desethyl oxybutynin-d5 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-[(Ethyl-d5)amino]-2-butynyl Ester Hydrochloride Salt. Product Category: Heterocyclic Organic Compound. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 370.93. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentadeuterioethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.Cl. Product ID: ACM1173147631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 81039-77-2. | |
| rac desethyl oxybutynin hydrochloride | rac desethyl oxybutynin hydrochloride. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic acid 4-(ethylamino)-2-butynyl ester hydrochloride salt. Grades: Highly Purified. CAS No. 81039-77-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| (R)-Desethyl oxybutynin HCl | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Synonyms: (R)-N-Desethyl Oxybutynin Hydrochloride; (αR)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl Ester Hydrochloride. Grade: > 95%. CAS No. 181647-12-1. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. | |
| (R)-N-Desethyloxybutynin | (R)-N-Desethyloxybutynin is a metabolite of Oxybutynin, which is a medication used to treat overactive bladder. Synonyms: (αR)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl; 4-(Ethylamino)-2-butyn-1-yl (2R)-cyclohexyl(hydroxy)phenylacetate; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(ethylamino)-2-butyn-1-yl ester, (αR)-; N-Desethyloxybutynin, (R)-; N-Desethyloxybutynin, (-)-. Grade: ≥95%. CAS No. 181647-19-8. Molecular formula: C20H27NO3. Mole weight: 329.43. | |
| (R)-N-Desethyl Oxybutynin Hydrochloride | (R)-Metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. Group: Biochemicals. Alternative Names: (αR)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl Ester Hydrochloride. Grades: Highly Purified. CAS No. 181647-12-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Desethyl oxybutynin hcl | (S)-Desethyl oxybutynin hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-DESETHYL OXYBUTYNIN HCL. Product Category: Heterocyclic Organic Compound. CAS No. 181646-98-0. Molecular formula: C20H28ClNO3. Mole weight: 365.89. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O. Product ID: ACM181646980. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-N-Desethyloxybutynin. | |
| (S)-Desethyl Oxybutynin HCl | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: (S)-N-Desethyl Oxybutynin Hydrochloride; (αS)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl Ester Hydrochloride. Grade: > 95%. CAS No. 181647-14-3. Molecular formula: C20H27NO3.HCl. Mole weight: 370.93. | |
| (S)-N-Desethyl N-Benzyl Oxybutynin | (S)-N-Desethyl N-Benzyl Oxybutynin is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: (S)-4-(Benzyl(ethyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. Molecular formula: C27H33NO3. Mole weight: 419.55. | |
| (S)-N-Desethyl Oxybutynin Hydrochloride | (S)-Metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. Group: Biochemicals. Alternative Names: (αS)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl Ester Hydrochloride. Grades: Highly Purified. CAS No. 181647-14-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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