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| Product | Description | |
|---|---|---|
| Oxiranecarboxylic acid,3-cyclopropyl-,ethyl ester,(2r-cis)-(9ci) | Oxiranecarboxylic acid,3-cyclopropyl-,ethyl ester,(2r-cis)-(9ci). CAS No. 178248-36-7. Product ID: ACM178248367. Molecular formula: C8H12O3. Mole weight: 156.17908. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oxiranecarboxylic acid,3-formyl-3-methyl-,ethyl ester,(2r-cis)-(9ci) | Oxiranecarboxylic acid,3-formyl-3-methyl-,ethyl ester,(2r-cis)-(9ci). CAS No. 157238-38-5. Product ID: ACM157238385. Molecular formula: C7H10O4. Mole weight: 158.1519. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-(hydroxymethyl)-,ethyl ester,(2s-trans)-(9ci) | Oxiranecarboxylic acid,3-(hydroxymethyl)-,ethyl ester,(2s-trans)-(9ci). CAS No. 136171-94-3. Product ID: ACM136171943. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,ethyl ester,(2s-trans)-(9ci) | Oxiranecarboxylic acid,3-propyl-,ethyl ester,(2s-trans)-(9ci). CAS No. 172277-26-8. Product ID: ACM172277268. Molecular formula: C8H14O3. Mole weight: 158.19496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,methyl ester,(2r-cis)-(9ci) | Oxiranecarboxylic acid,3-propyl-,methyl ester,(2r-cis)-(9ci). Alternative Names: Oxiranecarboxylic acid, 3-propyl-, methyl ester, (2R-cis)- (9CI). CAS No. 133269-38-2. Product ID: ACM133269382. Molecular formula: C7H12O3. Mole weight: 144.16838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,methyl ester,(2s-trans)-(9ci) | Oxiranecarboxylic acid,3-propyl-,methyl ester,(2s-trans)-(9ci). CAS No. 107796-99-6. Product ID: ACM107796996. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,methyl ester,cis-(9ci) | Oxiranecarboxylic acid,3-propyl-,methyl ester,cis-(9ci). CAS No. 173828-92-7. Product ID: ACM173828927. Molecular formula: C7H12O3. Mole weight: 144.16838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylicacid,trimethyl-,methylester,(+)-(9ci) | Oxiranecarboxylicacid,trimethyl-,methylester,(+)-(9ci). CAS No. 169611-32-9. Product ID: ACM169611329. Molecular formula: C7H12O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Purity: 96%. Product ID: ACM1152427912. Molecular formula: C7H10BNO5. Mole weight: 198.97. IUPAC Name: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Molecular formula: C7H10BNO5. Mole weight: 198.97. Purity: 96%. IUPAC Name: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. |  |
| Oxirapentyn | It is produced by the strain of Beauveria felina SANK 136. It has anti-gram-positive bacteria and Mycobacterium activity, but the antibacterial activity is weak. Synonyms: (3R,4aR)-3α-(Acetyloxy)-3,4,7aα,7bβ-tetrahydro-2,2-dimethyl-6aα-(3-methyl-3-buten-1-ynyl)-2H,5aαH-bisoxireno[e,h]-1-benzopyran-6(6aH)-one; 2H,5aH-Bisoxireno[e,h]-1-benzopyran-6(6aH)-one, 3-(acetyloxy)tetrahydro-2,2-dimethyl-6a-(3-methyl-3-buten-1-ynyl)-, (3R,4aR,5aS,6aS,7aS,7bS)-; Oxirapentyne. CAS No. 88205-90-7. Molecular formula: C18H20O6. Mole weight: 332.35. |  |
| Oxireno[f]isoquinoline(9CI) | Oxireno[f]isoquinoline(9CI). Alternative Names: Oxireno[f]isoquinoline(9CI). CAS No. 140468-94-6. Product ID: ACM140468946. Molecular formula: C9H5NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxo(1,3,4-thiadiazol-2-ylamino)acetic acid | Oxo(1,3,4-thiadiazol-2-ylamino)acetic acid. Alternative Names: Ambnee4027057, MolPort-004-815-149, ALBB-009502, STK501939, oxo(1,3,4-thiadiazol-2-ylamino)acetic acid, 130992-20-0. CAS No. 130992-20-0. Purity: 96%. Product ID: ACM130992200. Molecular formula: C4H3N3O3S. Mole weight: 173.15. IUPAC Name: 2-oxo-2-(1,3,4-thiadiazol-2-ylamino)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88755-16-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC) | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Oxo-bexarotene Methyl Ester | Oxo-bexarotene Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4-[ (5, 6, 7, 8-tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) carbonyl]benzoate. Grades: Highly Purified. CAS No. 153559-45-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H28O3. US Biological Life Sciences. | Worldwide |
| Oxociprofloxacin | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxo Etafedrine-d3 | Intermediate in the preparation of an Ephedrine analogue. Group: Biochemicals. Alternative Names: Oxo Ethylephedrine-d3; α - [1- [Ethyl (methyl-d3) amino] ethyl] benzenemethanone; Oxo Ditenate-d3; Oxo Novedrine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| oxoglutarate dehydrogenase (NADP+) | The Euglena enzyme can also use NAD+ as acceptor, but more slowly. Group: Enzymes. Synonyms: oxoglutarate dehydrogenase (NADP). Enzyme Commission Number: EC 1.2.1.52. CAS No. 126469-85-0. 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-1156; oxoglutarate dehydrogenase (NADP+); EC 1.2.1.52; 126469-85-0; oxoglutarate dehydrogenase (NADP). Cat No: EXWM-1156. |  |
| oxoglutarate dehydrogenase (succinyl-transferring) | Contains thiamine diphosphate. It is a component of the multienzyme 2-oxoglutarate dehydrogenase complex in which multiple copies of it are bound to a core of molecules of EC 2.3.1.61, dihydrolipoyllysine-residue succinyltransferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.61. Group: Enzymes. Synonyms: 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidored. Enzyme Commission Number: EC 1.2.4.2. CAS No. 9031-2-1. AKGDH. 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-1218; oxoglutarate dehydrogenase (succinyl-transferring); EC 1.2.4.2; 9031-02-1; 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-ketoglutarate dehydrogenase; αketoglutaric acid dehydrogenase; α-ketoglutaric dehydrogenase; α-oxoglutarate dehydrogenase; AKGDH; OGDC; ketoglutaric dehydrogenase; oxoglutarate decarboxylase; oxoglutarate dehydrogenase; oxoglutarate dehydrogenase (lipoamide). Cat No: EXWM-1218. | |
| Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct ZnTAC 2 4 | Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct ZnTAC 2 4 . CAS No. 1299489-47-6. Product ID: ACM1299489476. Molecular formula: Zn4(CF3COO)6(O)(CF3COOH)×. Mole weight: 955.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxolamine Citrate | Oxolamine Citrate, is a antiinflammatory drug used as a cough suppressant. Group: Biochemicals. Alternative Names: N,N-Diethyl-3-phenyl-1,2,4-oxadiazole-5-ethanamine 2-Hydroxy-1,2,3-propanetricarboxylate (1:1); 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole Citrate (1:1); 3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole Citrate; 5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole Citrate; AF 438; Bredon; Broncatar; Flogobron; NSC 100298; Oxarmin; Perebron; Prilon; SKF 9976. Grades: Highly Purified. CAS No. 1949-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxolinic acid | Oxolinic acid is an inhibitor of the enzyme DNA gyrase and DNA synthesis. Synonyms: Urinox; NSC 110364; Nidantin; Dioxacin; Emyrenil. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| Oxolinic acid | Oxolinic acid. Alternative Names: 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-. CAS No. 14698-29-4. Purity: 99.1%. Product ID: ACM14698294. Molecular formula: C13H11NO5. Mole weight: 261.23. IUPAC Name: 5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxolinic Acid | Oxolinic Acid. Categories: oxolinic acid; 14698-29-4. |  CA, FL & NJ |
| Oxolinic Acid | Quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 14698-29-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Oxolinic acid-[d5] | Oxolinic acid-[d5] is the labelled analogue of Oxolinic acid, which is a synthetic quinolone antibiotic. Synonyms: Oxolinic acid-D5; 5-(Ethyl-d5)-5,8-dihydro-8-oxo-1,3-Dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1-(Ethyl-d5)-6,7-methylenedioxy-4-quinolone-3-carboxylic Acid; NSC 110364-d5; Nidantin-d5; Ossian-d5; Oxoboi-d5; Pietil-d5; Prodoxal-d5; Uritrate-d5; Urotrate-d5; Oxolinic acid-(ethyl-d5). Grade: 95% by HPLC; 98% atom D. CAS No. 1189890-98-9. Molecular formula: C13H6D5NO5. Mole weight: 266.26. | |
| Oxolinic Acid-d5 | Labeled quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxonic Acid -13C2,15N3 Potassium Salt Hydrate | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Alternative Names: 1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic Acid Potassium Salt-13C2,15N3 Hydrate; Triazine-2,4-dione-6-carboxylic Acid-Potassium Salt-13C2,15N3 Hydrate; 5-Azaorotic Acid Potassium Salt-13C2,15N3 Hydrate; Oteracil Potassium Salt-13C2,15N3 Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxonic Acid Potassium Salt | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 2207-75-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?KN?O?, Molecular Weight: 195.17. US Biological Life Sciences. | Worldwide |
| Oxonol VI | Oxonol VI is an optical indicator of membrane potential in lipid vesicles (excitation/emission wavelengths: 614/646 nm). Oxonol VI can be used to detect changes in membrane potential associated with (Na+ + K+)-ATPase activity in reconstituted vesicles[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 64724-75-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-D1435. |  |
| Oxo Sotalol-d6 Hydrochloride | Intermediate in the preparation of labeled Sotalol. Group: Biochemicals. Alternative Names: 4'- [ (Isopropylamino) acetyl] methanesulfonanilide-d6 Hydrochloride; N- [4- [ [ (1-Methylethyl) amino] acetyl] phenyl] methanesulfonamide-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxostenosporic acid | It is a lichen depside. Molecular formula: C23H26O8. Mole weight: 430.45. | |
| Oxo thiamine | Oxo thiamine. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolone; Thiamin thiazolone. Grades: Highly Purified. CAS No. 490-82-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16N4O2S. US Biological Life Sciences. | Worldwide |
| Oxotremorine M | Oxotremorine M. Group: Biochemicals. Grades: Purified. CAS No. 3854-4-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxotremorine M iodide | Oxotremorine M iodide is a potent and non-selective muscarinic acetylcholine receptor (mAChR) agonist. Oxotremorine M iodide potentiates NMDA receptors by muscarinic receptor dependent and independent mechanisms[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3854-4-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101372A. | |
| Oxotremorine sesquifumarate | Oxotremorine sesquifumarate is a mAChR agonist that mainly activates M2 receptors. Oxotremorine sesquifumarate can be used for neurological research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17360-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-101239. | |
| Oxotremorine sesquifumarate | Oxotremorine sesquifumarate. Group: Biochemicals. Grades: Purified. CAS No. 17360-35-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxotrichloro[(dimethylsulfide)triphenylphosphine oxide]rhenium(V) | Oxotrichloro[(dimethylsulfide)triphenylphosphine oxide]rhenium(V). CAS No. 108695-90-5. Purity: 97%. Product ID: ACM108695905-1. Molecular formula: C20H21Cl3O2PReS. Mole weight: 648.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| oxPAPC | oxPAPC. Group: Others. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; oxPAPC; Oxidized 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine. Cat No: FLBZ-117. | |
| Oxprenolol | β-Adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-. Grades: Highly Purified. CAS No. 6452-73-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol-d7 Hydrochloride | β-Adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl-d7)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-. Grades: Highly Purified. CAS No. 1189649-47-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 6452-73-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride (Ba 39089) is an orally bioavailable β-adrenergic receptor (β-AR) antagonist with a Ki of 7.10 nM in a radioligand binding assay using rat heart muscle[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ba 39089. CAS No. 6452-73-9. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1486. | |
| Oxt4a | Oxt4a. Synonyms: Oxt 4a; Gly-Ile-Arg-Cys-Pro-Lys-Ser-Trp-Lys-Cys-Lys-Ala-Phe-Lys-Gln-Arg-Val-Leu-Lys-Arg-Leu-Leu-Ala-Met-Leu-Arg-Gln-His-Ala-Phe (Disulfide bond Cys4/Cys10). Molecular formula: C169H280N52O36S3. Mole weight: 3714.77. | |
| Oxyacanthine hydrochloride | Oxyacanthine hydrochloride. Alternative Names: Oxyacanthan-12'-ol, 6,6',7-trimethoxy-2,2'-dimethyl-, hydrochloride. CAS No. 15352-74-6. Purity: >98.0%. Product ID: FFC-AR-15352746. Molecular formula: C37H41ClN2O6. Mole weight: 645.2. IUPAC Name: (1R,14S)-20,21,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),18,20,22(33),24,26,31-dodecaen-6-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxybenzone | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID 11514585-100g. Molecular Weight 228.24. See USA prepack pricing. |  |
| Oxybenzone | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID 11514585-500g. Molecular Weight 228.24. See USA prepack pricing. | |
| Oxybenzone-d3 | Oxybenzone-d3 is the labeled analogue of Oxybenzone (O867300), an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H9D3O3. US Biological Life Sciences. | Worldwide |
| Oxybenzone-d5 | Oxybenzone-d5 is the deuterium labeled Oxybenzone[1]. Oxybenzone (Benzophenone 3) is a commonly used UV filter in sun tans and skin protectants. Oxybenzone act as endocrine disrupting chemicals (EDCs) and can pass through the placental and blood-brain barriers. Benzophenone-3 impairs autophagy, alters epigenetic status, and disrupts retinoid X receptor signaling in apoptotic neuronal cells[2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219798-54-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0067S. | |
| Oxybenzone-[d5] | Oxybenzone-[d5] is the labelled analogue of Oxybenzone. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA rays. Synonyms: D5-Oxybenzone; 2-Hydroxy-4-methoxybenzophenone-2',3',4',5',6'-d5; Oxybenzone-d5; (2-Hydroxy-4-methoxyphenyl)phenylmethanone-d5; 2-Hydroxy-4-methoxy-benzophenone-d5; 2-Benzoyl-5-methoxyphenol-d5; 4-Methoxy-2-hydroxybenzophenone-d5; Oxybenzone-(phenyl-d5). Grade: ≥98%; ≥98% atom D. CAS No. 1219798-54-5. Molecular formula: C14H7D5O3. | |
| Oxybenzone-(phenyl-13C6) | Oxybenzone-(phenyl-13C6) is isotope labelled form of Oxybenzone (O867300) which is an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C6H12O3, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| Oxyberberine | Oxyberberine is an alkaloid isolated from Mahonia japonica. It can be used to study the SW480 human colon cancer cell line. Synonyms: 8-Oxyberberine; Berlambine; 8-Oxoberberine; Ketoberberine. Grade: 98.0%. CAS No. 549-21-3. Molecular formula: C20H17NO5. Mole weight: 351.358. | |
| Oxyberberine | Oxyberberine (Oxyberberin; Berlambine) is an orally effective heme oxygenase HO-1 agonist that can activate antioxidant mechanisms by regulating the PI3K/Akt/AMPK signaling pathway. Oxyberberine induces HO-1 expression, increases SOD and GSH-Px activity, inhibits NF-κB-mediated inflammatory responses, and improves insulin sensitivity and glucose metabolism. Oxyberberine has anti-diabetic, neuroprotective, anti-inflammatory and antioxidant effects, and can be used to study type 2 diabetes, traumatic brain injury (TBI) and inflammatory bowel disease[1][2][3]. Uses: Scientific research. Category: Natural products. Alternative Names: Oxyberberin; Berlambine; 8-Oxoberberine. CAS No. 549-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N5027. | |
| Oxybuprocaine | Oxybuprocaine is a short-acting ester anesthetic. Oxybuprocaine binds to sodium channels and reversibly stabilizes neuronal membranes. Oxybuprocaine has cutaneous analgesic properties. Oxybuprocaine is less potent than Bupivacaine (HY-B0405) at producing central nervous system and cardiovascular toxicity. Oxybuprocaine can be used in ophthalmology and otolaryngology[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Benoxinate; Novesinol; Oxybucaine. CAS No. 99-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1288A. | |
| Oxybuprocaine Impurity 1 | Oxybuprocaine Impurity 1. Uses: For analytical and research use. Molecular formula: C15H23N3O4. Mole weight: 309.37. Catalog: APB10620. |  |
| Oxybutynin | Oxybutynin is an anticholinergic agent, which inhibits vascular Kv channels in a concentration-dependent manner, with an IC50 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. Category: Signaling pathways. CAS No. 5633-20-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0267. | |
| Oxybutynin chloride | Oxybutynin chloride is an oral active and competitive mAChR antagonist with Kis of 14.3 and 5.55 nM for specific [3H]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 IC50 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. Category: Signaling pathways. CAS No. 1508-65-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0267A. | |
| 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 | Oxybutynin chloride is an antispasmodic, anticholinergic agent widely prescribed for overactive bladder syndrome. The drug exhibits a direct muscle relaxant effect on the detrusor in addition to its anticholinergic properties, distinguishing it from pure muscarinic antagonists. Applications: Approved for the treatment of overactive bladder with symptoms of urge incontinence, urgency, and frequency, oxybutynin is also used for neurogenic detrusor overactivity in children. the transdermal formulation offers a lower incidence of anticholinergic side effects such as dry mouth and constipation compared to oral versions. Category: Active pharmaceutical ingredients. Synonyms: Tropax; Ditropan Xl; MJ 4309-1; L9F3D9RENQ; NSC-759108; DTXSID3045356. CAS No. 1508-65-2. Product ID: API0231584. Molecular formula: C22H32ClNO3. Mole weight: 393.9. EINECS: 216-139-7. InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N. Appearance: White crystalline solid. |  |
| 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 impurity 1 | Oxybutynin impurity 1. Uses: For analytical and research use. CAS No. 81039-77-2. Molecular formula: C20H28ClNO3. Mole weight: 365.9. Catalog: APB81039772. | |
| 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 | Oxybutynin Related Compound A. Uses: For analytical and research use. CAS No. 4335-77-7. Mole weight: 234.29. Catalog: AP4335777. | |
| Oxybutynin Related Compound B | Oxybutynin Related Compound B. Uses: For analytical and research use. CAS No. 10399-13-0. Mole weight: 248.32. Catalog: AP10399130. | |
| Oxybutynin Related Compound C | Oxybutynin Related Compound C. Uses: For analytical and research use. CAS No. 1199574-70-3 (free base). Mole weight: 379.92. Catalog: ALP1199574703. | |
| Oxychloroaphine | It is produced by the strain of Pseudomonas aeruginosa T359. It's a phenazine antibiotic. It has antifungal and mycobacterium effects, and has weak inhibitory effect on gram-positive bacteria. Synonyms: Oxychloraphin; Oxychlororaphine; Oxychloroaphine; 1-Phenazinecarboxamide; 1-carbamoylphenazine. Grade: >98% by HPLC. CAS No. 550-89-0. Molecular formula: C13H9N3O. Mole weight: 223.23. | |
| Oxyclozanide | Oxyclozanide is an orally active salicylanilide anthelmintic agent that mainly acts by uncoupling oxidative phosphorylation in flukes. Oxyclozanide shows good anti-adenovirus, anti-biofilm, antifungal, and antibacterial activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2277-92-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17594. | |
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