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| Product | Description | |
|---|---|---|
| Olanzapine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H20N4S. CAS No. 132539-06-1. Prepack ID 60106881-1g. Molecular Weight 312.43. See USA prepack pricing. |  |
| Olanzapine | Olanzapine (LY170053) is a selective, orally active monoaminergic antagonist with high affinity binding to serotonin H1, 5HT2A/2C, 5HT3, 5HT6 ( K i =7, 4, 11, 57, and 5 nM, respectively), dopamine D1-4 ( K i =11 to 31 nM), muscarinic M1-5 ( K i =1.9-25 nM), and adrenergic α1 receptor ( K i =19 nM). Olanzapine is an atypical antipsychotic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY170053. CAS No. 132539-06-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-14541. |  |
| Olanzapine-[d3] | Olanzapine-[d3] is the labelled analogue of Olanzapine, which is a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. It is used to treat schizophrenia, bipolar disorder and psychotic depression. Synonyms: Olanzapine D3; 2-Methyl-4-(4-methyl-d3-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine; Integrol-d3; LY 170053-d3; Lanzac-d3; Oleanz-d3; Oliza-d3; Oltal-d3; Zyprexa-d3; Olanzapine-d3; Olanzapine-methyl-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 786686-79-1. Molecular formula: C17H17D3N4S. Mole weight: 315.45. |  |
| Olanzapine-d8 | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Olanzapine-[d8] | Olanzapine-[d8] is the isotope labelled analog of Olanzapine, which has been considered to be used for treating chizophrenia, bipolar disorder, and psychotic depression. Synonyms: 2-Methyl-4-(4-methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)-10H-thieno[2,3-b][1,5]Benzodiazepine. Grade: 98% by CP; 98% atom D. CAS No. 1093380-13-2. Molecular formula: C17H12D8N4S. Mole weight: 320.49. | |
| Olanzapine impurity 3 (Olanzapine EP Impurity E) | Olanzapine impurity 3 (Olanzapine EP Impurity E). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017241-36-9. Molecular formula: C17H20N4OS. Mole weight: 328.43. Catalog: APB1017241369. | |
| Olanzapine impurity Q | Olanzapine impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-(4-(4-methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)methyl acetate. CAS No. 1320360-87-9. Molecular formula: C17H20N4O2S. Mole weight: 344.43. Catalog: APB1320360879. | |
| Olanzapine impurity R | Olanzapine impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(hydroxymethylene)-4-(4-methylpiperazin-1-yl)-1H-benzo[b][1,4]diazepine-2(3H)-thione. CAS No. 1320360-86-8. Molecular formula: C15H18N4OS. Mole weight: 302.39. Catalog: APB1320360868. | |
| Olanzapine N-Oxide | Olanzapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174794-02-6. Pack Sizes: 2.5MG. IUPAC Name: 2-methyl-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine. Molecular formula: C17H20N4OS. Mole weight: 328.43. Catalog: APS174794026A. SMILES: Cc1cc2C(=Nc3ccccc3Nc2s1)N4CC[N+](C)([O-])CC4. Format: Neat. Shipping: Room Temperature. | |
| Olanzapine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olanzapine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olanzapine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2-Hydroxymethyl olanzapine | 2-Hydroxymethyl olanzapine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxymethyl Olanzapine;4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanol;LY 290411;2-Hydroxymethyl Olanzapine-d3;4-[4-(Methyl-d3)-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanol;4-[4-(Methyl-d3)-1-piperazinyl]-. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 174756-45-7. Molecular formula: C17H20N4OS. Mole weight: 328.438. Product ID: ACM174756457. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity) | 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olanzapine Imp. B (EP), Olanzapine Lactame, Olanzapine USP Related Compound B, Olanzapine USP RC B, 2-Methyl-5,10-dihydro-4H-thieno[2,3-b][1,5]benzodiazepin-4-one. CAS No. 221176-49-4. IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one. Molecular formula: C12H10N2OS. Mole weight: 230.29. Catalog: APS221176494. SMILES: Cc1cc2C(=O)Nc3ccccc3Nc2s1. Format: Neat. | |
| N-Chloromethyl Olanzapine Chloride | N-Chloromethyl Olanzapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride,Olanzapine Imp. C (EP), Olanzapine-N-Chloromethyl Chloride. CAS No. 719300-59-1. Pack Sizes: 10MG. IUPAC Name: 4-[4-(chloromethyl)-4-methylpiperazin-4-ium-1-yl]-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine;chloride. Molecular formula: C18H22ClN4S.Cl. Mole weight: 397.37. Catalog: APS719300591A. SMILES: [Cl-].Cc1cc2C(=Nc3ccccc3Nc2s1)N4CC[N+](C)(CCl)CC4. Format: Neat. Shipping: Room Temperature. | |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. |  Worldwide |
| 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4]diazepin-3-ylidene)propan-2-one | 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4] diazepin-3-ylidene)propan-2-one is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; (Z)-1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; 1017241-36-9; AKOS028113270. CAS No. 1902955-67-2. Molecular formula: C17H20N4OS. Mole weight: 328.43. | |
| 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester | 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester is an impurity formed in the synthesis of Olanzapine (O253750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 948550-95-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H14N2O2S. US Biological Life Sciences. | Worldwide |
| 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile | 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-(1,2-Phenylenediamino)-5-methylthiphene-3-carbonitrile; 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile. CAS No. 873895-41-1. Molecular formula: C12H11N3S. Mole weight: 229.3. | |
| 2-[(2-Nitrophenyl)amino]-3-cyanothiophene | Intermediate in the preparation of Olanzapine derivatives. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)amino]-3-thiophenecarbonitrile. Grades: Highly Purified. CAS No. 186792-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile | 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile is an impurity of Olanzapine, an antipsychotic indicated for the treatment of schizophrenia and bipolar disorder. Synonyms: 1,3-Benzenedicarbonitrile, 2-amino-4-ethyl-5-methyl-. Grade: 98% by HPLC. CAS No. 55525-92-3. Molecular formula: C11H11N3. Mole weight: 185.22. | |
| 2-Amino-5-methylthiophene-3-carbonitrile | 2-Amino-5-methylthiophene-3-carbonitrile can be used in the synthesis of Olanzapine (HY-14541) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 138564-58-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W015773. | |
| 4-Aminothieno[2,3-b][1,5]benzodiazepine-2-carboxaldehyde Hydrochloride | Intermediate in the preparation of Olanzapine intermediates. Group: Biochemicals. Alternative Names: 4-Amino-10H-thieno[2,3-b][1,5]benzodiazepine-2-carboxaldehyde Monohydrochloride. Grades: Highly Purified. CAS No. 186792-96-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Formyl-2-[(2-nitrophenyl)amino]-3-cyanothiophene | Intermediate in the preparation of Olanzapine derivatives. Group: Biochemicals. Alternative Names: 5-Formyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile. Grades: Highly Purified. CAS No. 186792-87-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Group: Biochemicals. Alternative Names: 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile; 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile; Olanzapine Impurity A (EP). Grades: Highly Purified. CAS No. 138564-59-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
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