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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 4-N-glucuronide |  | |
| Olanzapine Dimer Impurity | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine Impurity 10. Molecular formula: C29H28N6S2. Mole weight: 524.70. | |
| Olanzapine EP Impurity C | Olanzapine EP Impurity C is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(chloromethyl)-1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-ium chloride. CAS No. 719300-59-1. Molecular formula: C18H22Cl2N4S. Mole weight: 397.36. | |
| Olanzapine EP impurity L | Olanzapine EP impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138564-61-1. Molecular Formula: C17H22N4OS. Mole Weight: 330.45. Catalog: APB138564611. |  |
| Olanzapine hydrochloride-Bio-X | Olanzapine hydrochloride-Bio-X is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride; 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride. CAS No. 138564-60-0. Molecular formula: C12H12ClN3S. Mole weight: 265.76. | |
| Olanzapine impurity 10 | Olanzapine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N5OS. Mole Weight: 341.43. Catalog: APB11361. | |
| Olanzapine impurity 11 | Olanzapine impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H20N4O2S. Mole Weight: 344.43. Catalog: APB11362. | |
| Olanzapine Impurity 25 | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine impurity P. Grades: 95%. CAS No. 52833-34-8. Molecular formula: C6H6N2. Mole weight: 106.13. | |
| 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 5 | Olanzapine impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2586222-75-2. Molecular Formula: C12H10N2O2S. Mole Weight: 246.28. Catalog: APB2586222752. | |
| Olanzapine impurity 6 | Olanzapine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1313411-74-3. Molecular Formula: C24H18N4O2S2. Mole Weight: 458.55. Catalog: APB1313411743. | |
| Olanzapine impurity 7 | Olanzapine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2518067-58-6. Molecular Formula: C17H20N4OS. Mole Weight: 328.43. Catalog: APB2518067586. | |
| Olanzapine impurity 8 | Olanzapine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 639460-79-0. Molecular Formula: C17H18N4OS. Mole Weight: 326.42. Catalog: APB639460790. | |
| Olanzapine impurity 9 | Olanzapine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 935272-10-9. Molecular Formula: C18H20N4OS. Mole Weight: 340.45. Catalog: APB935272109. | |
| Olanzapine impurity B | Olanzapine impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-5,10-dihydro-4Hbenzo[b]thieno[2,3-e][1,4]diazepin-4-one. CAS No. 221176-49-4. Molecular Formula: C12H10N2OS. Mole Weight: 230.29. Catalog: APB221176494. | |
| Olanzapine impurity C | Olanzapine impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(chloromethyl)-1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-iumchloride. CAS No. 719300-59-1. Molecular Formula: C18H22Cl2N4S. Mole Weight: 397.37. Catalog: APB719300591. | |
| Olanzapine impurity D | Olanzapine impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-4-(2-methyl-10Hbenzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine 1-oxide. CAS No. 174794-02-6. Molecular Formula: C17H20N4OS. Mole Weight: 328.43. Catalog: APB174794026. | |
| Olanzapine impurity E | Olanzapine impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride. CAS No. 138564-60-0. Molecular Formula: C12H12ClN3S. Mole Weight: 265.76. Catalog: APB138564600. | |
| Olanzapine impurity F | Olanzapine impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-4-(piperazin-1-yl)-10Hbenzo[b]thieno[2,3-e][1,4]diazepine. CAS No. 161696-76-0. Molecular Formula: C16H18N4S. Mole Weight: 298.41. Catalog: APB161696760. | |
| 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 impurity SA | Olanzapine impurity SA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-5-methylthiophene-3-carbonitrile. CAS No. 138564-58-6. Molecular Formula: C6H6N2S. Mole Weight: 138.19. Catalog: APB138564586. | |
| Olanzapine ketolactam | Olanzapine ketolactam is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: (Z)-4-(4-methylpiperazin-1-yl)-3-(2-oxopropylidene)-1H-benzo[b][1,4]diazepin-2(3H)-one; (3Z)-1,3-Dihydro-4-(4-methyl-1-piperazinyl)-3-(2-oxopropylidene)-2H-1,5-benzodiazepin-2-one. CAS No. 1017241-34-7. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| Olanzapine LIP 1 Acetyl | Olanzapine LIP 1 Acetyl is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)ethan-1-one. CAS No. 935272-10-9. Molecular formula: C18H20N4OS. Mole weight: 340.44. | |
| 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 | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Synonyms: Olanzapine impurity A;5-Methyl-2-(2-nitroanilino)-3-thiophenecarbonitrile;5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile;Olanzapine Related Compound A;3-Cyano-5-methyl-2-(2-nitroanilino)thiophene. CAS No. 138564-59-7. Molecular formula: C12H9N3O2S. Mole weight: 259.28. | |
| Olanzapine Related Compound B | Olanzapine Related Compound B is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: LY-301664; 2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-one; Olanzapine EP Impurity B. Grades: >95%. CAS No. 221176-49-4. Molecular formula: C12H10N2OS. Mole weight: 230.29. | |
| Olanzapine Related Compound C | Olanzapine Related Compound C is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: Olanzapine N-Oxide; Olanzapine EP Impurity D; 2-methyl-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine. Grades: 95%. CAS No. 174794-02-6. Molecular formula: C17H20N4OS. Mole weight: 328.4. | |
| Olanzapine Thiolactam Impurity | Olanzapine thiolactam impurity is a degradation product formed during storage or exposure to thermal stress. Synonyms: Olanapine Ketothiolactam; RT-017506; FT-0673225; 3-[(Z)-2-hydroxyprop-1-enyl]-4-(4-methylpiperazin-1-yl)-1,5-benzodiazepine-2-thione. Grades: ≥95%. CAS No. 1017241-36-9. Molecular formula: C17H20N4OS. Mole weight: 328.43. | |
| 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. | |
| N-Demethyl Olanzapine | N-Demethyl Olanzapine is an impurity of olanzapine, which is a 5-HT2A receptor antagonist used as an antipsychotic medication. Synonyms: 2-methyl-4-(1-piperazinyl)-10H-Thieno[2,3-b][1,5]benzodiazepine; 4'-Desmethylolanzapine; Desmethylolanzapine; LY 170055; N-Demethylolanzapine. CAS No. 161696-76-0. Molecular formula: C16H18N4S. Mole weight: 298.408. | |
| 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. | |
| 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine | 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 4,4'-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine]; (E)-2-Methyl-4-(4-(2-Methyl-5,10-dihydro-4H-benzobthieno2,3-e1,4diazepin-4-yl)piperazin-1-yl)-10H-benzobthieno2,3-e1,4diazepine. CAS No. 1070876-09-3. Molecular formula: C28H26N6S2. Mole weight: 510.68. | |
| 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-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 |
| RO-5256390 | RO-5256390 is a novel selective full agonist of the trace amine-associated receptor 1 (TAAR1). It blocks psychostimulant-induced hyperactivity and produces a brain activation pattern reminiscent of the antipsychotic drug olanzapine, suggesting antipsychotic-like properties. It promotes vigilance in rats and shows pro-cognitive and antidepressant-like properties in rodent and primate models. It may improve not only the positive symptoms but also the negative symptoms and cognitive deficits, without causing adverse effects such as motor impairments or weight gain. It may be used as treatment of cocaine addiction. Uses: Ro-5256390 has antipsychotic-like properties. it may be used as treatment of cocaine addiction. Synonyms: RO5256390; RO 5256390; RO-5256390; (S)-4-((S)-2-phenylbutyl)-4,5-dihydrooxazol-2-amine;(4S)-4-[(2S)-2-phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amine. Grades: >98 %. CAS No. 1043495-96-0. Molecular formula: C13H18N2O. Mole weight: 218.30. | |
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