American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Oxcarbazepine Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O2. CAS No. 28721-07-5. Prepack ID 31059093-5g. Molecular Weight 252.27. See USA prepack pricing. | |
Oxcarbazepine Quick inquiry Where to buy Suppliers range | Oxcarbazepine. Group: Active Pharmaceutical Ingredients (APIs). Alternative Names: Trileptal. CAS No. 28721-07-5. Product ID: ACM28721075. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
Oxcarbazepine Quick inquiry Where to buy Suppliers range | Oxcarbazepine inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM and also inhibits the influx of 22Na+ into rat brain synaptosomes with IC50 about 100 μM. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. Synonyms: GP47680; GP 47680; GP-47680. Grades: >98%. CAS No. 28721-07-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
OXCARBAZEPINE Quick inquiry Where to buy Suppliers range | OXCARBAZEPINE. CAS No. 28721-07-5. Categories: Oxcarbazepine. | |
Oxcarbazepine (10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide, Trileptal) Quick inquiry Where to buy Suppliers range | The keto derivative of Carbamazepine. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide, Trileptal. Grades: Highly Purified. CAS No. 28721-07-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Oxcarbazepine-D4 Quick inquiry Where to buy Suppliers range | Oxcarbazepine D4. CAS No. 1020719-71-4. | |
Oxcarbazepine-D4 (Major) Quick inquiry Where to buy Suppliers range | Oxcarbazepine-D4 (Major). Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1020719-71-4. Pack Sizes: 2.5MG. IUPAC Name: 1,2,3,4-tetradeuterio-6-oxo-5H-benzo[b][1]benzazepine-11-carboxamide. Molecular formula: C152H4H8N2O2. Mole weight: 256.29. Catalog: APS1020719714. SMILES: [2H]c1c ([2H])c ([2H])c2N (C (=O)N)c3ccccc3C (=O)Cc2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Oxcarbazepine-Deuterated. (10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-deuterated, Trileptal-Deuterated) Quick inquiry Where to buy Suppliers range | A labelled metabolite of Eslicarbazepine acetate, (BIA 2-093), a novel central nervous system drug. A keto derivative of Carbamazepine. Used as an anticonvulsant. Only available as a mixture of deuterated material: d-1: 1% d-2: 9% d-3: 35% d-4: 55%. Group: Biochemicals. Alternative Names: 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-deuterated, Trileptal-Deuterated. Grades: Highly Purified. CAS No. 1020719-71-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Oxcarbazepine D-Glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 5-(Aminocarbonyl)-5H-dibenz[b,f]azepin-10-yl D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Oxcarbazepine enol-sulfate Quick inquiry Where to buy Suppliers range | Oxcarbazepine enol-sulfate. Group: Biochemicals. Alternative Names: 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 104746-00-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. | Worldwide |
Oxcarbazepine enol-sulfate Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Synonyms: 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 104746-00-1. Molecular formula: C15H12N2O5S. Mole weight: 332.34. | |
Oxcarbazepine EP Impurity F Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine which is used to treat ertain types of seizures in patients with epilepsy. Grades: > 95%. CAS No. 28721-08-6. Molecular formula: C16H12ClNO2. Mole weight: 285.73. | |
Oxcarbazepine EP Impurity G Quick inquiry Where to buy Suppliers range | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 5-Ethyl-10-methoxy dibenzazepine; 15882-79-8; 5-Ethyl-10-methoxy iminostilbene; UNII-4E3E494GMI; Oxcarbazepine impurity G [EP]; 4E3E494GMI; 11-ethyl-5-methoxybenzo[b][1]benzazepine; 5-Ethyl-10-methoxy-5H-dibenzo(b,f)azepine; 5H-Dibenz(b,f)azepine, 5-ethyl-10-methoxy-; 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine; 5-Ethyl-10-methoxy-5H-dibenzo[b,f]azepine; Oxcarbazepine EP Impurity G; OXCARBAZEPINE IMPURITY G [EP IMPURITY]; Q27259476. Grades: > 95%. CAS No. 15882-79-8. Molecular formula: C17H17NO. Mole weight: 251.33. | |
Oxcarbazepine EP Impurity L Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine. Synonyms: N-acetyl oxcarbazepine; N-Acetyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; N-ACETYL-10-OXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE; N-Ethanone Oxcarbazepine; Oxcarbazepine EP Impurity L; KPX385K89N; OXCARBAZEPINE IMPURITY L [EP IMPURITY]; Q27282374; Oxcarbazepine USP RC B; N-Acetyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; N-Ethanone Oxcarbazepine. Grades: > 95%. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
Oxcarbazepine Glucuronide Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine which is used to treat ertain types of seizures in patients with epilepsy. Grades: > 95%. Molecular formula: C21H20N2O8. Mole weight: 428.4. | |
Oxcarbazepine Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
Oxcarbazepine Impurity (10-Keto-iminodibenzyl) Quick inquiry Where to buy Suppliers range | an impurity of Oxcarbazepine. Synonyms: 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one; USP Oxcarbazepine Related Compound E; Dibenzazepinone. Grades: > 95%. CAS No. 21737-58-6. Molecular formula: C14H11NO. Mole weight: 209.25. | |
Oxcarbazepine Impurity 2 Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine. Grades: > 95%. Molecular formula: C14H13NO. Mole weight: 211.27. | |
Oxcarbazepine Impurity 3 Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
Oxcarbazepine impurity mixture Quick inquiry Where to buy Suppliers range | Oxcarbazepine impurity mixture. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS010820. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Oxcarbazepine N-sulfate Quick inquiry Where to buy Suppliers range | Oxcarbazepine N-sulfate. Group: Biochemicals. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic acid. Grades: Highly Purified. CAS No. 1159977-54-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. | Worldwide |
Oxcarbazepine N-Sulfate Quick inquiry Where to buy Suppliers range | . Uses: Oxcarbazepine related intermediate. Synonyms: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. Grades: 95%. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. | |
Oxcarbazepine Related Compound A Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine. Synonyms: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide; N-Formyl Oxcarbazepine. Grades: > 95%. CAS No. 1346601-76-0. Molecular formula: C16H12N2O3. Mole weight: 280.29. | |
Oxcarbazepine solution Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 28721-07-5. Molecular Formula: 252.27. | |
OXD-7 Quick inquiry Where to buy Suppliers range | OXD-7. Group: Organic Light Emitting Diode (OLED). Alternative Names: 1,3-BIS[5-(4-(1,1-DIMETHYLETHYL)PHENYL)-1,3,4-OXADIAZOL-2-YL]BENZENE;2,2'-(1,3-Phenylene)bis5-4-(1,1-dimethylethyl)phenyl-1,3,4-Oxadiazole;OXD-7;1,3-BIS[(P-TERT-BUTYL)PHENYL-1,3,4-OXADIAZOYL]BENZENE;2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-ox. Grades: 96%. CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.58. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Exact Mass: 478.23700. Boiling Point: 625.672ºC at 760 mmHg. Melting Point: 241.42-243.29ºC. Flash Point: 314.132ºC. Density: 1.132. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed Quick inquiry Where to buy Suppliers range | OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed. Group: Substrates and Electrode Materials. CAS No. 138372-67-5. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular Weight: 478.6g/mol. Molecular Formula: C30H30N4O2. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI: InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3. InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N. | |
Oxeladin Quick inquiry Where to buy Suppliers range | Oxeladin is an effective antitussive. Uses: Antitussive agents. Synonyms: Oxeladina; Oxeladine; Oxeladinum; 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate. CAS No. 468-61-1. Molecular formula: C20H33NO3. Mole weight: 335.488. | |
Oxeladin Citrate Quick inquiry Where to buy Suppliers range | Oxeladin citrate is a cough suppressant used to treat all types of cough of various etiologies. Uses: Treat all types of cough of various etiologies. Synonyms: 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: Solid powder. CAS No. 52432-72-1. Molecular formula: C20H33NO3.C6H8O7. Mole weight: 527.61. | |
Oxeladin hydrogen citrate Quick inquiry Where to buy Suppliers range | Oxeladin hydrogen citrate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-Ethyl-2-phenylbutyric acid 2-(2-diethylaminoethoxy)ethyl ester citrate, Pectamol, Silopentol, Oxeladine citrate, alpha,alpha-Diethylbenzeneacetic acid 2-[2-(diethylamino)ethoxy]ethyl ester 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Oxeladin citrate,Oxeladin Hydrogen Citrate, Paxeladine, Petcamon. CAS No. 52432-72-1. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C20H33NO3.C6H8O7. Mole weight: 527.60. Catalog: APS52432721. SMILES: CCN(CC)CCOCCOC(=O)C(CC)(CC)c1ccccc1. OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Product Type: API. | |
Oxeladin impurity C Quick inquiry Where to buy Suppliers range | Oxeladin impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Oxeladin impurity C, 2-(diethylamino)ethyl 2-ethyl-2-phenylbutanoate. IUPAC Name: 2-(diethylamino)ethyl 2-ethyl-2-phenylbutanoate. Molecular formula: C18H29NO2. Mole weight: 291.43. Catalog: APS010821. SMILES: CCN(CC)CCOC(=O)C(CC)(CC)c1ccccc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Oxeladin impurity D Quick inquiry Where to buy Suppliers range | Oxeladin impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Butamirate citrate, Sinecond, Butyric acid, 2-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, citrate (1:1) (8CI), Acodeen, Cough Cut, 2-[2-(Diethylamino)ethoxy]ethyl-2-phenylbutyrate citrate (1:1),Benzeneacetic acid, alpha-ethyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Sincodin, Ethanol, 2-[2-(diethylamino)ethoxy]-, 2-phenylbutyrate (ester), citrate (1:1) (8CI), HH 197, 2-(2-diethylaminoethoxy)ethyl 2-phenyl-butyrate dihydrogen citrate, Sincodeen, Abbott 36581, Sincodix, Oxeladin impurity D, Panatus, Sinecod. CAS No. 18109-81-4. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C18H29NO3.C6H8O7. Mole weight: 499.55. Catalog: APS18109814A. SMILES: CCC(C(=O)OCCOCCN(CC)CC)c1ccccc1. OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Oxelumab Quick inquiry Where to buy Suppliers range | Oxelumab is a human monoclonal antibody targeting human OX40L. OX40L is the ligand of OX40, which is expressed on activated T cells, natural killer (NK) cells and natural killer T (NKT) cells. Synonyms: R 4930; R4930; R-4930; Anti-Human OX40L. CAS No. 1186098-83-8. | |
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 |
Oxetacaine Quick inquiry Where to buy Suppliers range | Oxetacaine. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-, Oxethazaine, Oxetacaine, Betalgil, 2,2'-[(2-Hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], Mucoxin, Oxaine, Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methyl- (6CI,7CI,8CI), Topicain, FH 099, Wy 806, Storocain, 2-Di(N-methyl-N-phenyl-tert-butyl-carbamoylmethyl)aminoethanol, Storocaine. CAS No. 126-27-2. IUPAC Name: 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide. Molecular formula: C28H41N3O3. Mole weight: 467.64. Catalog: APS126272. SMILES: CN (C (=O)CN (CCO)CC (=O)N (C)C (C) (C)Cc1ccccc1)C (C) (C)Cc2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Oxetan-3-one Quick inquiry Where to buy Suppliers range | Oxetan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 6704-31-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H4O2. US Biological Life Sciences. | Worldwide |
Oxetane,3,3-bis(bromomethyl)- Quick inquiry Where to buy Suppliers range | Oxetane,3,3-bis(bromomethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 3,3-BIS(BROMOMETHYL)OXETANE. CAS No. 2402-83-7. Molecular formula: C5H8Br2O. Mole weight: 243.92. Density: 1.891g/cm3. | |
Oxetane-3-carboxylic acid Quick inquiry Where to buy Suppliers range | Synonyms: 3-Oxetanecarboxylic acid. Grades: 95 %. CAS No. 114012-41-8. Molecular formula: C4H6O3. Mole weight: 102.09. | |
Oxetane-3-sulfonyl chloride Quick inquiry Where to buy Suppliers range | OXETANE-3-SULFONYL CHLORIDE, 1393585-06-2, SCHEMBL14860931, OXETANE-3-SULFONYLCHLORIDE, MFCD21645423, AKOS026744594, AB76646, BS-12953, EN300-76495, C90181. | |
Oxethazaine Quick inquiry Where to buy Suppliers range | Oxethazaine, an effective topical anesthetic, could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Uses: Oxethazaine is an effective topical anesthetic that could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Synonyms: OXETHAZAINE;OXETHAZINE;OXETACAINE;2, 2'-((2-hydroxyethyl)imino)bis(n-(1, 1-dimethyl-2-phenylethyl)-n-methylaceta;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-acetamid;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-. Grades: 98%. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.65. | |
Oxethazaine Quick inquiry Where to buy Suppliers range | A potent local anesthetic that is active even in acidic conditions. It is used (usually in combination with an antacid) for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Biochemicals. Alternative Names: 2, 2'-[ (2-Hydroxyethyl) imino]bis[N- (α , α -dimethylphenethyl) -N-methylacetamide]; 2-Di (N-methyl-N-phenyl-tert-butyl-carbamoylmethyl) aminoethanol; Betalgil; FH 099; Mucoxin; Oxaine; Oxetacaine; Storocain; Storocaine; Topicain; Wy 806. Grades: Highly Purified. CAS No. 126-27-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Oxethazaine Quick inquiry Where to buy Suppliers range | Oxethazaine. Group: Heterocyclic Organic Compound. Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2, 2'-((2-hydroxyethyl)imino)bis(n-(1, 1-dimethyl-2-phenylethyl)-n-methylaceta;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-acetamid;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-methylac;acetamide, 2, 2'-(2-hydroxyethyl)imino)bis(n-(1, 1-dimethylphenylethyl)-n-methy;betalgil. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. Symbol: GHS07. Melting Point: 104-105°C. Safty Description: 36. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
OXF BD 02 Quick inquiry Where to buy Suppliers range | OXF BD 02 is a first bromodomain of BRD4 inhibitor with IC50 value of 382 nM. It can reduce viability of lung adenocarcinoma cell lines and attenuate proliferation of MV-4-11 leukemia cells. Cell permeable. Synonyms: OXFBD02; OXFBD-02; OXFBD 02; 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenylbenzenemethanol. Grades: ≥98% by HPLC. CAS No. 1429129-68-9. Molecular formula: C18H17NO3. Mole weight: 295.33. | |
Oxfendazole Quick inquiry Where to buy Suppliers range | Oxfendazole is the sulfoxide form of fenbendazole which is a broad spectrum benzimidazole anthelmintic. It can be used to control nematode disease and tapeworm disease in livestock. Uses: Antinematodal agents. Synonyms: RS-8858; RS 8858; RS8858. Grades: >98%. CAS No. 53716-50-0. Molecular formula: C15H13N3O3S. Mole weight: 315.35. | |
Oxfendazole Quick inquiry Where to buy Suppliers range | Oxfendazole. Group: Heterocyclic Organic Compound. CAS No. 5961-2-19. Product ID: ACM1483301. | |
Oxfendazole Quick inquiry Where to buy Suppliers range | Oxfendazole. Group: Biochemicals. Alternative Names: [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester. Grades: Highly Purified. CAS No. 53716-50-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C15H13N3O3S, Important Note: This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. Toxicity and Hazards: All products should be handled by qualified personnel only, trained in laboratory procedures. US Biological Life Sciences. | Worldwide |
Oxfendazole D3 Quick inquiry Where to buy Suppliers range | Oxfendazole D3. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Trideuteriomethyl N-[5-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate. CAS No. 1228182-54-4. IUPAC Name: trideuteriomethyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C152H3H10N3O3S. Mole weight: 318.37. Catalog: APS1228182544A. SMILES: [2H]C ([2H]) ([2H])OC (=O)Nc1nc2ccc (cc2[nH]1)S (=O)c3ccccc3. Format: Neat. Product Type: Stable Isotope Labelled. | |
Oxfendazole impurity B Quick inquiry Where to buy Suppliers range | Oxfendazole impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Fenbendazole Sulphone, HOE 5151, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Methyl [5-(Phenylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Fenbendazole sulfone, Oxfendazole sulfone, Oxfendazole Imp. B (EP), Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate. CAS No. 54029-20-8. IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Catalog: APS54029208A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)S (=O) (=O)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Oxfendazole-sulfone Quick inquiry Where to buy Suppliers range | Oxfendazole-sulfone. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Oxfendazole Imp. B (EP), HOE 5151, Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate, Fenbendazole Sulphone,Methyl [5-(Phenylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Fenbendazole sulfone, Oxfendazole sulfone. CAS No. 54029-20-8. IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Catalog: APS54029208B. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)S (=O) (=O)c3ccccc3. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Oxfendazole-sulfone 100 μg/mL in Acetonitrile:Dimethyl sulfoxide Quick inquiry Where to buy Suppliers range | Oxfendazole-sulfone 100 μg/mL in Acetonitrile:Dimethyl sulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Fenbendazole Sulphone, Oxfendazole Imp. B (EP), HOE 5151, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate, Fenbendazole sulfone,Methyl [5-(Phenylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Oxfendazole sulfone. CAS No. 54029-20-8. Pack Sizes: 1ML. IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Catalog: APS54029208C. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)S (=O) (=O)c3ccccc3. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
OXi-4503 Quick inquiry Where to buy Suppliers range | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. Upon administration, combretastatin A1 diphosphate (CA1P) is dephosphorylated to the active metabolite combretastatin A1 (CA1), which promotes rapid microtubule depolymerization; endothelial cell mitotic arrest and apoptosis, destruction of the tumor vasculature, disruption of tumor blood flow and tumor cell necrosis may ensue. In addition, orthoquinone intermediates, metabolized from combretastatin A1 by oxidative enzymes found to be elevated levels in some tumor types, may bind to tumor cell thiol-specific antioxidant proteins and DNA, and stimulate oxidative stress by enhancing superoxide/hydrogen peroxide production. CA1 binds to tubulin at the same site as colchicine but with higher affinity. Synonyms: OXi4503; OXi 4503; CA1P; tetrasodium [3-methoxy-2-phosphonatooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate. Grades: >98%. CAS No. 288847-35-8. Molecular formula: C18H22O12P2. Mole weight: 492.31. | |
OXi8007 Quick inquiry Where to buy Suppliers range | OXi8007 is a vascular disrupting agent with potential anticancer activity. OXi8007 was found to be strongly cytotoxic against selected human cancer cell lines (GI50 = 36 nM against DU-145 cells, for example). OXi8007 also demonstrated pronounced interference with tumor vasculature in a preliminary in vivo study utilizing a SCID mouse model bearing an orthotopic PC-3 (prostate) tumor as imaged by color Doppler ultrasound. OXi8007 may be useful for the treatment of cancer. Synonyms: OXi-8007; OXi 8007; 2-(3-Phosphonooxy-4-methoxyphenyl)-3-(3,4,5-trimethoxybenzoyl)-6-methoxyindole disodium salt. Grades: 98%. CAS No. 288847-41-6. Molecular formula: C26H24NNa2O10P. Mole weight: 587.42. | |
Oxibendazole Quick inquiry Where to buy Suppliers range | Oxibendazole. Group: Biochemicals. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester; SKF-30310; Anthelcide EQ. Grades: Highly Purified. CAS No. 20559-55-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H15N3O3. US Biological Life Sciences. | Worldwide |
Oxibendazole Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Oxibendazole, SKF-30310, Methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate. Grades: analytical standard. CAS No. 20559-55-1. Pack Sizes: 100MG. IUPAC Name: methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O3. Mole weight: 249.27. EC Number: 243-877-7. Catalog: APS20559551. SMILES: CCCOc1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Neat. | |
Oxibendazole Quick inquiry Where to buy Suppliers range | Oxibendazole is a broad-spectrum anthelmintic. Uses: Anthelmintics. Synonyms: (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; SKF-30310; Anthelcide EQ; Equitac. Grades: >98%. CAS No. 20559-55-1. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
Oxibendazole 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Oxibendazole 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Oxibendazole, Methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate, SKF-30310. CAS No. 20559-55-1. Pack Sizes: 1ML. IUPAC Name: methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O3. Mole weight: 249.27. Catalog: APS20559551A. SMILES: CCCOc1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Oxibendazole ((5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester, SKF-30310, Anthelcide EQ, Equitac) Quick inquiry Where to buy Suppliers range | Anthelmintic. Group: Biochemicals. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; SKF-30310; Anthelcide EQ; Equitac. Grades: Highly Purified. CAS No. 20559-55-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Oxibendazole-amine hydrochloride Quick inquiry Where to buy Suppliers range | Oxibendazole-amine hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1H-Benzimidazol-2-amine, 6-propoxy-, hydrochloride (1:1), Oxibendazole-amine hydrochloride. CAS No. 1538624-34-8. IUPAC Name: 5-propoxy-1H-benzimidazol-2-amine;hydrochloride. Molecular formula: C10H13N3O.ClH. Mole weight: 227.69. Catalog: APS1538624348. SMILES: Cl.CCCOc1ccc2[nH]c(N)nc2c1. Format: Neat. Product Type: Metabolite. | |
Oxibendazole-amine hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Oxibendazole-amine hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1H-Benzimidazol-2-amine, 6-propoxy-, hydrochloride (1:1), Oxibendazole-amine hydrochloride. CAS No. 1538624-34-8. Pack Sizes: 1ML. IUPAC Name: 5-propoxy-1H-benzimidazol-2-amine;hydrochloride. Molecular formula: C10H13N3O.ClH. Mole weight: 227.69. Catalog: APS1538624348A. SMILES: Cl.CCCOc1ccc2[nH]c(N)nc2c1. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Oxiconazole nitrate Quick inquiry Where to buy Suppliers range | Oxiconazole nitrate. Group: Biochemicals. Alternative Names: (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-dichlorophenyl) methyl]oxime mononitrate; Sgd-301-76; Ro-13-8996. Grades: Highly Purified. CAS No. 64211-46-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14Cl4N4O4. US Biological Life Sciences. | Worldwide |
Oxiconazole Nitrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharmaceutical Toxicology. CAS No. 64211-46-7. Pack Sizes: 5MG. IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine;nitric acid. Molecular formula: C18H13Cl4N3O.HNO3. Mole weight: 492.14. EC Number: 264-730-3. Catalog: APS64211467. Assay: ≥98% (HPLC). SMILES: O[N+] (=O)[O-]. Clc1ccc (CO\N=C (/Cn2ccnc2)\c3ccc (Cl)cc3Cl)c (Cl)c1. Format: Neat. Shipping: Room Temperature. | |
Oxiconazole Nitrate Quick inquiry Where to buy Suppliers range | Oxiconazole nitrate is a broad-spectrum imidazole antifungal agent. It is used to treat skin infections such as jock itch, athlete's foot and ringworm. It is also used to treat the skin rash known as tinea versicolor caused by systemic yeast overgrowth. It inhibits a broad spectrum of pathogenic yeasts and molds, including C. neoformans, A. fumigatus, C. albicans, and T. mentagrophytes by inhibiting ergosterol biosynthesis. Uses: Antifungal agents. Synonyms: Ro 13-8996; (Z)-1-[2-(2,4-dichlorophenyl)-2-[[(2,4-dichlorophenyl)oxy]imino]ethyl]-1H-imidazole mononitrate; Myfungar; Oceral; Oxistat; (1Z)-N-[(2,4-dichlorobenzyl)oxy]-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanimine nitrate; Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(2,4-dichlorophenyl)methyl]oxime, (1Z)-, nitrate (1:1). Grades: 98%. CAS No. 64211-46-7. Molecular formula: C18H13Cl4N3O. Mole weight: 492.14. | |
Oxiconazole Nitrate ((Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-Dichlorophenyl) methyl]oxime Mononitrate, Sgd-301-76, Ro-13-8996, Myfungar, Oceral, Oxistat) Quick inquiry Where to buy Suppliers range | Topical antimycotic agent. Group: Biochemicals. Alternative Names: (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-Dichlorophenyl) methyl]oxime Mononitrate; Sgd-301-76; Ro-13-8996; Myfungar; Oceral; Oxistat. Grades: Highly Purified. CAS No. 64211-46-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Oxidation-Reduction Compound Library Quick inquiry Where to buy Suppliers range | A unique collection of 1279 compounds with defined prooxidant or antioxidant activity can be used for HTS and HCS; - Contains hydroperoxides, polyphenolics, metal chelators, thiols, thiol traps, radical scavengers, lazaroids and glutathione modulators as well as small molecule enzyme mimetics for SOD and glutathione peroxidase, and antioxidant natural products, etc. ?- Structurally diversified with potent bioactivity and cell permeable; - Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2900. Categories: Oxidation-Reduction Compounds Libraries. | |
Oxidatively Stable Cobalt Nanoparticles Quick inquiry Where to buy Suppliers range | Oxidatively Stable Cobalt Nanoparticles. Product ID: ACMA00019687. | |
Oxide & Doubly Charged Ion Test Mix-1 μg/mL: Ba, Ce @ 1 μg/mL in 2% HNO3 Quick inquiry Where to buy Suppliers range | Oxide & Doubly Charged Ion Test Mix-1 μg/mL: Ba, Ce @ 1 μg/mL in 2% HNO3. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Pack Sizes: 100ML. Catalog: APS010823. Format: Mixture. Shipping: Room Temperature. | |
Oxidized ATP (oATP, Purinergic Receptor Antagonist, Oxidized ATP, Purinergic Receptor P2X7 Antagonist, Oxidized ATP, Purinergic Receptor Inhibitor, Oxidized ATP, O-ATP) Quick inquiry Where to buy Suppliers range | A 2,3-dialdehyde derivative of ATP that is commonly used to affinity label nucleotide sites in enzymes. Acts as a specific, irreversible antagonist of P2Z/P2X7 purinergic receptors in J774 mouse macrophages. Does not affect P2g receptors. Inhibits inflammatory pain in arthritic rat model by blocking ATP action on P2X7 receptor in nerve terminals. Also shown to irreversibly block ATP-induced Ca2+ influx in lymphocytes (100uM). O-ATP-treated mice display better preservation and lower rate of rejection of pancreatic islet grafts with reduced Th1 transcripts. Group: Biochemicals. Grades: Highly Purified. CAS No. 71997-40-5. Pack Sizes: 25mg. Molecular Formula: C??H??N?O??P?. US Biological Life Sciences. | Worldwide |
Oxidopamine hydrochloride Quick inquiry Where to buy Suppliers range | Oxidopamine hydrochloride, also called as 6-OHDA, is a selective catecholaminergic neurotoxin that selectively destroy dopaminergic and noradrenergic neurons in the brain. Synonyms: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride 6 Hydroxydopamine 6-Hydroxydopamine 6-OHDA Hydrobromide, Oxidopamine Hydrochloride, Oxidopamine Oxidopamine Oxidopamine Hydrobromide Oxidopamine Hydrochloride. CAS No. 28094-15-7. Molecular formula: C8H12ClNO3. Mole weight: 205.64. | |
Oxidronate for radiochemical purity testing Quick inquiry Where to buy Suppliers range | Oxidronate for radiochemical purity testing. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Phosphonic acid, P,P'-(hydroxymethylene)bis-, technetium-99Tc salt (1:?), 99mTc-HDP, Technetium-99 hydroxymethylene diphosphonate, 99mTechnetium oxidronate, 99mTc-oxidronate, Phosphonic acid, (hydroxymethylene)bis-, technetium-99Tc salt (9CI), Technetium (99mTc) oxidronate, Technescan HDP?, Osteoscan, Technetium (99mTc) oxidronic acid, Technetium 99m oxidronate. CAS No. 72945-61-0. IUPAC Name: [hydroxy(phosphono)methyl]phosphonic acid;technetium-99. Molecular formula: CH6O7P2.99Tc. Mole weight: 290.91. Catalog: APS72945610. SMILES: [99Tc].OC(P(=O)(O)O)P(=O)(O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Oxiglutatione Quick inquiry Where to buy Suppliers range | Cas No. 27025-41-8. | |
Oxilofrine hydrochloride Quick inquiry Where to buy Suppliers range | Oxilofrine hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: p-Hydroxyephedrine hydrochloride, Oxilofrine hydrochloride, Suprifen hydrochloride, 4-Hydroxyephedrinehydrochloride, Oxilofrine Hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[1-(methylamino)ethyl]-, hydrochloride, (R*,S*)- (9CI). CAS No. 942-51-8. IUPAC Name: 4-[(1R, 2S)-1-hydroxy-2-(methylamino)propyl]phenol; hydrochloride. Molecular formula: C10H15NO2.ClH. Mole weight: 217.69. Catalog: APS942518. SMILES: Cl.CN[C@@H](C)[C@H](O)c1ccc(O)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. |