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| Product | Description | |
|---|---|---|
| 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 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. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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 |
| 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. | |
| 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 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. | |
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