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Ethyl Quetiapine is an impurity of Quetiapine Hemifumarate (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine Fumarate Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
Used as an antipsychotic. Group: Biochemicals. Alternative Names: 2-[2-(4-dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol-d8 Fumarate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Quetiapine Impurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fumarate))
An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine EP Impurity P; N-Ethyl quetiapine; RWH9KS2BXZ; DES(2-hydroxyethoxy)quetiapine; 6-(4-ethylpiperazin-1-yl)benzo[b][1,4]benzothiazepine; 11-(4-Ethyl-1-piperazinyl)dibenzo(b, f)(1, 4)thiazepine; 11-(4-Ethylpiperazin-1-yl)dibenzo(b,f)(1,4)thiazepine; Dibenzo(b,f)(1,4)thiazepine, 11-(4-ethyl-1-piperazinyl)-; Quetiapine IMpurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fuMarate)); 11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-(4-ethyl-1-piperazinyl)-; UNII-RWH9KS2BXZ; N-Ethyl quetiapine [USP]; DTXSID101212479; Quetiapinefumarate impurity P [EP]; N-ETHYL QUETIAPINE [USP IMPURITY]; QUETIAPINEFUMARATE IMPURITY P [EP IMPURITY]; Dibenzo[b,f][1,4]thiazepine,11-(4-ethyl-1-piperazinyl)-; 11-(4-Ethyl-1-piperazinyl)-dibenzo[b,f][1,4]thiazepine Dihydrochloride. Grades: > 95%. Molecular formula: C19H21N3S. C4H4O4. Mole weight: 439.53.
Quetiapine Tetraethylene Glycol Fumarate Salt
Quetiapine Tetraethylene Glycol Fumarate Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2470243-24-2. Molecular Formula: C29H37N3O8S. Mole Weight: 587.69. Catalog: APB2470243242.
2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate,QuetiapineFumarate Imp. I (EP), QuetiapineFumarate Imp. I (EP) as Fumarate, Quetiapine Imp. I (EP). Pack Sizes: 50MG. IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol;(E)-but-2-enedioic acid. Molecular Formula: C19H21N3OS.C4H4O4. Mole Weight: 455.53. Catalog: APS004196. SMILES: OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. OC(=O)\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature.
mono-Ethyl fumarate
Monoethyl Fumarate is an anti-psoriatic fumaric acid ester. It was used in the preparation of photo-crosslinkable macromers. It was also used to synthesize Ugi/intramolecular Diels-Alder (IMDA) cycloaddition products. Uses: Fumaric acid monoethyl ester (quetiapine ep impurity r) is an anti-psoriatic fumaric acid ester. fumaric acid monoethyl ester inhibited thymidine-14c incorporation into dna by cultured human lymphocytes. fumaric acid monoethyl ester has been shown to evoke transient increase in intracellular free calcium concentration and inhibit proliferation of human keratinocytes. Synonyms: (E)-4-ethoxy-4-oxobut-2-enoic acid. Grades: > 95 %. CAS No. 2459-5-4. Molecular formula: C6H8O4. Mole weight: 144.13.
Quetiapine Impurity 3
An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Ethyl QuetiapineFumarate Salt; 6-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine; Quetiapine Impurity 3; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine,11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine. Grades: > 95%. CAS No. 1011758-06-7. Molecular formula: C23H29N3O2S. Mole weight: 411.57.
Quetiapine N-Oxide
Quetiapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine N-Oxide,QuetiapineFumarate Imp. H (EP), Quetiapine USP RC H, Quetiapine USP Related Compound H, 2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol, Quetiapine Imp. H (EP). CAS No. 1076199-40-0. IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-1-oxidopiperazin-1-ium-1-yl)ethoxy]ethanol. Molecular Formula: C21H25N3O3S. Mole Weight: 399.51. Catalog: APS1076199400. SMILES: OCCOCC[N+]1([O-])CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. Format: Neat.
Quetiapine Sulfoxide
Quetiapine Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine S-Oxide,2-[2-[4-(5-Oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol, QuetiapineFumarate Imp. S (EP), Quetiapine Sulfoxide. CAS No. 329216-63-9. IUPAC Name: 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol. Molecular Formula: C21H25N3O3S. Mole Weight: 399.51. Catalog: APS329216639. SMILES: OCCOCCN1CCN (CC1)C2=Nc3ccccc3S (=O)c4ccccc24. Format: Neat.
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