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BIOCHEMICALS. Code: 0219025780. MP Biomedicals Australia offering Life Sciences, Fine Chemicals and Diagnostics products
Amocarzine
Amocarzine. Chemical Name: Amocarzine. Chemical Name (ascII): Amocarzine. Other Names (ascII): 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)piperazine-1-carbothioamide; CGP 6140. CAS No. 36590-19-9. Pack Sizes: 10mg, 50mg, 200mg. Product ID: EPL-EG7. Molecular formula: C18 H21 N5 O2 S. Mole weight: 371.46. SMILES: CN1CCN (CC1)C (Nc1ccc (cc1)Nc1ccc (cc1)[N+] ([O-])=O)=S. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals.
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Cetirizine Impurity D (Hydrochloride)
Cetirizine Impurity D (Hydrochloride). Chemical Name: 1,4-bis((4-chlorophenyl)phenylmethyl)piperazine dihydrochloride. Chemical Name (ascII): 1,4-bis((4-chlorophenyl)phenylmethyl)piperazine dihydrochloride. CAS No. 856841-95-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA45. Molecular formula: C30 H28 Cl2 N2.H Cl.H Cl. Mole weight: 560.4. SMILES: [H][Cl]. [H][Cl]. C1CN (CCN1C (c1ccccc1)c1ccc (cc1)[Cl])C (c1ccccc1)c1ccc (cc1)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Cetirizine Impurity D. USP Name: Cetirizine Dimer.
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Cetirizine Impurity F (Hydrochloride monohydrate)
Cetirizine Impurity F (Hydrochloride monohydrate). Chemical Name: 2-(2-(4-(diphenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride monohydrate. Chemical Name (ascII): 2-(2-(4-(diphenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride monohydrate. Other Names: Deschloro Cetirizine dihydrochloride monohydrate; 1- ( (diphenyl)methyl)-4- (2- (carboxymethoxy)ethyl)piperazine dihydrochloride monohydrate. Other Names (ascII): Deschloro Cetirizine dihydrochloride monohydrate; 1- ( (diphenyl)methyl)-4- (2- (carboxymethoxy)ethyl)piperazine dihydrochloride monohydrate. CAS No. 2575516-48-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA29. Molecular formula: C21 H26 N2 O3.H Cl.H Cl.H2 O. Mole weight: 445.39. SMILES: [H]O[H]. [H][Cl]. [H][Cl]. C1CN (CCN1CCOCC (O)=O)C (c1ccccc1)c1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Cetirizine Impurity F. USP Name: Deschlorocetirizine.
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Cetirizine Impurity G (Hydrochloride)
Cetirizine Impurity G (Hydrochloride). Chemical Name: (rs)-2-(4-((4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethan-1-ol dihydrochloride. Chemical Name (ascII): (rs)-2-(4-((4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethan-1-ol dihydrochloride. Other Names: (RS)-1-((4-chlorophenyl)(phenyl)methyl)-4-(2-hydroxy-ethyl)piperazine dihydrochloride; (RS)-4-((4-chlorophenyl)phenylmethyl)-1-piperazineethanol dihydrochloride. Other Names (ascII): (RS)-1-((4-chlorophenyl)(phenyl)methyl)-4-(2-hydroxy-ethyl)piperazine dihydrochloride; (RS)-4-((4-chlorophenyl)phenylmethyl)-1-piperazineethanol dihydrochloride. CAS No. 164726-80-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA28. Molecular formula: C19 H23 Cl N2 O.H Cl.H Cl. Mole weight: 403.78. SMILES: [H][Cl]. [H][Cl]. C1CN (CCN1CCO)C (c1ccccc1)c1ccc (cc1)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Cetirizine Impurity G. USP Name: Cetirizine Related Compound G.
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Cinnarizine Impurity B (dihydrochloride)
Cinnarizine Impurity B (dihydrochloride). Chemical Name: (z)-cinnarizine dihydrochloride. Chemical Name (ascII): (z)-cinnarizine dihydrochloride. Other Names: (Z)-1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride; 1-(diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]-piperazine dihydrochloride. Other Names (ascII): (Z)-1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride; 1-(diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]-piperazine dihydrochloride. CAS No. 1522375-91-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA341. Molecular formula: C26H28N2. HCl. HCl. Mole weight: 441.45. SMILES: C1CN (CCN1C/C=C\c1ccccc1)C (c1ccccc1)c1ccccc1. [Cl]. [Cl]. Purity Specifications: >98%. Controlled Substance: NO. API group: Cinnarizine. EP/BP Name: Cinnarizine Impurity B.
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HEPES, FREE ACID, LBLE
HEPES FREE ACID, LBLE can be used in cell culture media, in biopharma buffer formulations (both upstream and downstream), and in diagnostic reagents. HEPES based buffers are used in purification bioprocesses of antibodies, bioactives, proteins and growth factors. Group: Pharmaceutical ingredients, biopharma. CAS No. 7365-45-9. Composition: 4-(2-Hydroxyethyl)-1-Piperazineethanesulfonic Acid. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000006304.
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HEPES LBLE LOW
HEPES LBLE Low can be used in cell culture media, in biopharma buffer formulations (both upstream and downstream), and in diagnostic reagents. HEPES based buffers are used in purification bioprocesses of antibodies, bioactives, proteins and growth factors. Group: Pharmaceutical ingredients, biopharma. CAS No. 7365-45-9. Composition: 4-(2-Hydroxyethyl)-1-Piperazineethanesulfonic Acid. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000034180.
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Ketoconazole Impurity B
Ketoconazole Impurity B. Chemical Name: N-acetylpiperazine-n-(4-phenol) ketoconazole. Chemical Name (ascII): N-acetylpiperazine-n-(4-phenol) ketoconazole. Other Names: 1-acetyl-4-[4-[[2RS,4SR)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-3-[4-(4-acetylpiperazin-1-yl)phenoxy]phenyl]piperazine. Other Names (ascII): 1-acetyl-4-[4-[[2RS,4SR)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-3-[4-(4-acetylpiperazin-1-yl)phenoxy]phenyl]piperazine. CAS No. 1346598-39-7. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA345. Mole weight: 749.7. SMILES: CC (N1CCN (CC1)c1ccc (cc1)Oc1cc (ccc1OC[C@H]1CO[C@] (Cn2ccnc2) (c2ccc (cc2[Cl])[Cl])O1)N1CCN (CC1)C (C)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketoconazole.
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Ketoconazole Impurity D
Ketoconazole Impurity D. Chemical Name: Rel-1-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine. Chemical Name (ascII): Rel-1-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine. Other Names: cis-1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; Deacetylketoconazole; N-Deacetylketoconazole. Other Names (ascII): cis-1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; Deacetylketoconazole; N-Deacetylketoconazole. CAS No. 67914-61-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA339. Molecular formula: C24H26Cl2N4O3. Mole weight: 489.41. SMILES: C1CN (CCN1)c1ccc (cc1)OC[C@H]1CO[C@] (Cn2ccnc2) (c2ccc (cc2[Cl])[Cl])O1. Purity Specifications: >98%. Controlled Substance: NO. API group: Ketoconazole. EP/BP Name: Ketoconazole Impurity D.
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PIPES
PIPES can be used in a wide array of biological applications, including as a component in media formulations. Specific applications include buffers for cell culture and diagnostic reagent production. Group: Pharmaceutical ingredients, biopharma. CAS No. 5625-37-6. Composition: 1 4-Piperazinediethanesulfonic Acid. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000006307.
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trans-Ketoconazole
trans-Ketoconazole. Chemical Name: Rel-1-acetyl-4-[4-[[(2r,4r)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine. Chemical Name (ascII): Rel-1-acetyl-4-[4-[[(2r,4r)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine. Other Names: trans-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; trans-Ketoconazole. Other Names (ascII): trans-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; trans-Ketoconazole. CAS No. 83374-59-8. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA347. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.44. SMILES: [H][C@@]1 (COc2ccc (cc2)N2CCN (CC2)C (C)=O)CO[C@] (Cn2ccnc2) (c2ccc (cc2[Cl])[Cl])O1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketoconazole. EP/BP Name: Ketoconazole Impurity C.