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| Product | Description | |
|---|---|---|
| Carfilzomib Impurity 49 | Carfilzomib Impurity 49. Uses: For analytical and research use. Alternative Names: (S)-4-methyl-N-((S)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 2049025-76-3. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB2049025763. |  |
| Carfilzomib Impurity 49 | Carfilzomib Impurity 49. Uses: For analytical and research use. CAS No. 2049024-37-3. Molecular formula: C37H47N3O6. Mole weight: 629.8. Catalog: APB2049024373. | |
| Carfilzomib Impurity 5 | Carfilzomib Impurity 5. Uses: For analytical and research use. Molecular formula: C26H35N3O4. Mole weight: 453.57. Catalog: APB07086. | |
| Carfilzomib Impurity 50 | Carfilzomib Impurity 50. Uses: For analytical and research use. Alternative Names: (S)-4-methyl-N-((R)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04729. | |
| Carfilzomib Impurity 50 | Carfilzomib Impurity 50. Uses: For analytical and research use. CAS No. 143415-51-4. Molecular formula: C15H27NO4. Mole weight: 285.38. Catalog: APB143415514. | |
| Carfilzomib Impurity 51 | Carfilzomib Impurity 51. Uses: For analytical and research use. Alternative Names: (2R,4S)-4-amino-1,2-dihydroxy-2,6-dimethylheptan-3-one. CAS No. 1809093-03-5. Molecular formula: C9H19NO3. Mole weight: 189.14. Catalog: APB1809093035. | |
| Carfilzomib Impurity 51 | Carfilzomib Impurity 51. Uses: For analytical and research use. CAS No. 247068-84-4. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB247068844. | |
| Carfilzomib Impurity 51 (Trifluoroacetate) | Carfilzomib Impurity 51 (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: (2R,4S)-4-amino-1,2-dihydroxy-2,6-dimethylheptan-3-one 2,2,2-trifluoroacetate. Molecular formula: C9H19NO3·CF3COOH. Mole weight: 303.27. Catalog: APB04728. | |
| Carfilzomib Impurity 52 | Carfilzomib Impurity 52. Uses: For analytical and research use. Alternative Names: (S)-4-methyl-N-((S)-1-(((R)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 2049025-67-2. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB2049025672. | |
| Carfilzomib Impurity 52 | Carfilzomib Impurity 52. Uses: For analytical and research use. CAS No. 247068-81-1. Molecular formula: C14H25NO3. Mole weight: 255.36. Catalog: APB247068811. | |
| Carfilzomib Impurity 53 | Carfilzomib Impurity 53. Uses: For analytical and research use. CAS No. 1140908-89-9. Molecular formula: C32H44N4O6. Mole weight: 580.73. Catalog: APB1140908899. | |
| Carfilzomib Impurity 6 | Carfilzomib Impurity 6. Uses: For analytical and research use. Molecular formula: C26H35N3O4. Mole weight: 453.57. Catalog: APB07087. | |
| Carfilzomib Impurity 7 | Carfilzomib Impurity 7. Uses: For analytical and research use. Molecular formula: C32H44N4O6. Mole weight: 580.71. Catalog: APB07088. | |
| Carfilzomib Impurity 7 | Carfilzomib Impurity 7. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate. CAS No. 15136-32-0. Molecular formula: C21H32N2O5. Mole weight: 392.49. Catalog: APB15136320. | |
| Carfilzomib Impurity 8 | Carfilzomib Impurity 8. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-((S)-2-amino-4-methylpentanamido)-3-phenylpropanoate. CAS No. 38155-18-9. Molecular formula: C16H24N2O3. Mole weight: 292.37. Catalog: APB38155189. | |
| Carfilzomib Impurity 8 | Carfilzomib Impurity 8. Uses: For analytical and research use. Molecular formula: C31H42N4O6. Mole weight: 566.69. Catalog: APB07089. | |
| Carfilzomib Impurity 9 | Carfilzomib Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoic acid. Molecular formula: C25H33N3O4. Mole weight: 439.55. Catalog: APB04763. | |
| Carfilzomib Impurity MK | Carfilzomib Impurity MK. Uses: For analytical and research use. Alternative Names: tert-butyl ((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate. Molecular formula: C14H25NO4. Mole weight: 271.35. Catalog: APB04769. | |
| Carfilzomib Impurity MV | Carfilzomib Impurity MV. Uses: For analytical and research use. Alternative Names: (S)-4-amino-2,6-dimethylhept-1-en-3-one. Molecular formula: C9H17NO. Mole weight: 155.24. Catalog: APB04768. | |
| Carfilzomib Impurity MX | Carfilzomib Impurity MX. Uses: For analytical and research use. Alternative Names: (S)-tert-butyl (2,6-dimethyl-3-oxohept-1-en-4-yl)carbamate. Molecular formula: C14H25NO3. Mole weight: 255.35. Catalog: APB04767. | |
| Carfilzomib Impurity YGA | Carfilzomib Impurity YGA. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide compound with (S)-4-methyl-N-((R)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04732. | |
| Carfilzomib Impurity YGF | Carfilzomib Impurity YGF. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide compound with (S)-4-methyl-N-((R)-1-(((R)-4-methyl-1-((S)-2-methyloxiran-2-. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04765. | |
| Carfilzomib Impurity YGH | Carfilzomib Impurity YGH. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((S)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide compound with (S)-4-methyl-N-((R)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04766. | |
| Carfilzomib Impurity YGW | Carfilzomib Impurity YGW. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((R)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide compound with (S)-4-methyl-N-((S)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04764. | |
| Carfilzomib Related Impurity ((S)-2-amino-4-oxo-4-phenylbutanoic acid hydrochloride) | (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine; an antitumor agent. Synonyms: (αS)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride; (S)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride. Grade: > 95%. CAS No. 168154-76-5. Molecular formula: C10H11NO3. HCl. Mole weight: 193.20 36.46. |  |
| Carfilzomib (Standard) | Carfilzomib (Standard) is the analytical standard of Carfilzomib. This product is intended for research and analytical applications. Carfilzomib (PR-171) is an irreversible proteasome inhibitor with an IC50 of 5 nM in ANBL-6 and RPMI 8226 cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PR-171 (Standard). CAS No. 868540-17-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10455R. |  |
| Carglumic Acid | Carglumic Acid is an activator of carbamoyl phosphate synthetase 1 (CPS1). It inhibits cell proliferation of a variety of cancer cell lines with IC50 values ranging from 5 to 7.5 nM. Synonyms: N-Carbamyl-L-glutamic acid; (S)-2-ureidopentanedioic acid; Carbaglu; N-Carbamylglutamate; Ureidoglutaric acid; Carbamino-L-glutamic acid. Grade: 95%. CAS No. 1188-38-1. Molecular formula: C6H10N2O5. Mole weight: 190.15. | |
| Carglumic Acid impurity 1 | Carglumic Acid impurity 1. Uses: For analytical and research use. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB12408. | |
| Carglumic Acid Impurity 10 | Carglumic Acid Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-2-(3-carbamoylureido)pentanedioic acid. Molecular formula: C7H11N3O6. Mole weight: 233.18. Catalog: APB05013. | |
| Carglumic Acid Impurity 11 | Carglumic Acid Impurity 11. Uses: For analytical and research use. Alternative Names: (S)-2-(3-((R)-4-carboxy-2-ureidobutanoyl)ureido)pentanedioic acid. Molecular formula: C12H18N4O9. Mole weight: 362.29. Catalog: APB05012. | |
| Carglumic Acid Impurity 12 | Carglumic Acid Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-2-((R)-4-carboxy-2-ureidobutanamido)pentanedioic acid. Molecular formula: C11H17N3O8. Mole weight: 319.27. Catalog: APB05014. | |
| Carglumic Acid Impurity 13 | Carglumic Acid Impurity 13. Uses: For analytical and research use. Alternative Names: (S)-1-carbamoyl-5-oxopyrrolidine-2-carboxylic acid. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB05011. | |
| Carglumic Acid Impurity 14 | Carglumic Acid Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-methyl 2,7-dioxo-1,3-diazepane-4-carboxylate. Molecular formula: C7H10N2O4. Mole weight: 186.17. Catalog: APB05010. | |
| Carglumic Acid Impurity 15 | Carglumic Acid Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 2380660-24-0. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB2380660240. | |
| Carglumic Acid Impurity 5 | Carglumic Acid Impurity 5. Uses: For analytical and research use. Alternative Names: (S)-2-(1-carbamoylureido)pentanedioic acid. Molecular formula: C7H11N3O6. Mole weight: 233.18. Catalog: APB05017. | |
| Carglumic Acid Impurity 6 | Carglumic Acid Impurity 6. Uses: For analytical and research use. Alternative Names: 5-oxopyrrolidine-2-carboxylic acid. CAS No. 149-87-1. Molecular formula: C5H7NO3. Mole weight: 129.11. Catalog: APB149871. | |
| Carglumic Acid Impurity 7 | Carglumic Acid Impurity 7. Uses: For analytical and research use. Alternative Names: 2,7-dioxo-2,7-dihydro-1H-1,3-diazepine-4-carboxylic acid. Molecular formula: C6H4N2O4. Mole weight: 168.11. Catalog: APB05018. | |
| Carglumic Acid Impurity 8 | Carglumic Acid Impurity 8. Uses: For analytical and research use. Alternative Names: (S)-2-(3-((S)-4-carboxy-2-ureidobutanoyl)ureido)pentanedioic acid. Molecular formula: C12H18N4O9. Mole weight: 362.29. Catalog: APB05015. | |
| Carglumic Acid Impurity 9 | Carglumic Acid Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-4-carboxy-2-ureidobutanamido)pentanedioic acid. Molecular formula: C11H17N3O8. Mole weight: 319.27. Catalog: APB05016. | |
| Carglumic Acid Impurity B | Carglumic Acid Impurity B. Uses: For analytical and research use. Alternative Names: (S)-3-(2,5-dioxoimidazolidin-4-yl)propanoic acid. CAS No. 17027-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB17027508. | |
| Carglumic Acid Impurity C | Carglumic Acid Impurity C. Uses: For analytical and research use. Alternative Names: 2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 1009553-88-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB1009553881. | |
| Carglumic Acid USP Related Compound A | An impurity of Carglumic acid. Carglumic acid is a medication used to treat acute hyperammonemia caused by rare metabolic disorders such as propionic acidemia and methylmalonic acidemia. It works by activating carbamyl phosphate synthetase I (CPS1), which enhances the urea cycle and helps reduce ammonia levels in the blood. Synonyms: (4S)-2,5-Dioxo-4-imidazolidinepropanoic acid; 4-Imidazolidinepropanoic acid, 2,5-dioxo-, (S)-; 4-Imidazolidinepropionic acid, 2,5-dioxo-, L-; (S)-3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid; L-Hydantoin-5-propionic acid; (S)-2,5-Dioxo-4-imidazolidinepropanoic acid; L-2,5-Dioxo-4-imidazolidinepropanoic acid; USP Carglumic Acid Related Compound A; Carglumic Acid Related Compound A. Grade: ≥95%. CAS No. 17027-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Cargutocin | Cargutocin is an oxytocin analogue and it can be used as a uterine contraction agent. Synonyms: Statocin; N(1)Tyr-Ile-Gln-Asn-Asu(1)-Gly-Leu-Gly-NH2; Deaminodicarba-Gly-oxytocin; 1-Butanoic acid-7-glycine-1,6-dicarbaoxytocin. CAS No. 33605-67-3. Molecular formula: C42H65N11O12. Mole weight: 916.04. | |
| caricain | From papaya plant, Carica papaya. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: papaya peptidase A; papaya peptidase II; papaya proteinase papaya proteinase III; papaya proteinase 3; proteinase ω; papaya proteinase A; chymopapain S; Pp. Enzyme Commission Number: EC 3.4.22.30. CAS No. 39307-22-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4205; caricain; EC 3.4.22.30; 39307-22-7; papaya peptidase A; papaya peptidase II; papaya proteinase papaya proteinase III; papaya proteinase 3; proteinase ω; papaya proteinase A; chymopapain S; Pp. Cat No: EXWM-4205. |  |
| Cariporide | Cariporide (HOE-642) is a selective Na+/H+ exchange inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HOE-642 Free Base. CAS No. 159138-80-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19693. | |
| Cariporide | Cariporide. Group: Biochemicals. Grades: Purified. CAS No. 159138-80-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Cariporide | Cariporide, also known as HOE-642, is a selectiveNa+/H+exchange inhibitor, also known as the Na+/H+ antiporter, which functions to improve cellular integrity following events of cardiac ischemia and reperfusion. It plays an important role in the myocardial response to ischemia-reperfusion. Synonyms: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide; 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate; cariporide; HOE 642; HOE-642; HOE642. CAS No. 159138-80-4. Molecular formula: C12H17N3O3S. Mole weight: 283.35. | |
| Cariprazine | Cariprazine is an orally active D2/D3 dopamine receptor antagonist exhibits high selectivity and affinity to dopamine D3(Ki=0.09 nM) and D2 (Ki=0.5 nM) receptors and moderate affinity to serotonin 5-HT(1A) receptors. It is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. It has also been used as a potential adjunct in treatment-resistant major depressive disorder. It had lower affinity at human and rat hippocampal 5-HT(1A) receptors (pK(I) 8.59 and 8.34, respectively) and demonstrated low intrinsic efficacy.Cariprazine displayed low affinity at human 5-HT(2A) receptors (pK(I) 7.73) in vitro. It could reduce the rewarding effect of cocaine and attenuated relapse to cocaine seeking with half maximal effective dose values of 0.2, 4.2, and 0.17 mg/kg, respectively. It was developed by Gedeon Richter and received FDA approval on September 17, 2015 and is currently owned by Gedeon Richter and Actavis. It is in phase III clinical trials in patients with schizophrenia and in patients with bipolar disorder. Uses: Cariprazine is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. it has also been used as a potential adjunct in treatment-resistant major depressive disorder. Synonyms: Urea, N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N -diMethyl-; N'-[trans-4-[2-[4-(2,3-Dichloroph | |
| Cariprazine | Cariprazine is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGH-188. CAS No. 839712-12-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14763. | |
| Cariprazine-d6 | Cariprazine-d6 is a deuterium labeled Cariprazine. Cariprazine Cariprazine is an antipsychotic agent that exhibits high affinity for the D3 (Ki of 0.085 nM) and D2 (Ki of 0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki of 2.6 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGH-188-d6. CAS No. 1308278-67-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14763S. | |
| Cariprazine-[d6] | An isotope labelled of Cariprazine. Cariprazine is an atypical antipsychotic which is used in the treatment of schizophrenia and bipolar mania. Synonyms: N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-di(methyl-d3)-urea. Grade: 95% by HPLC; 98% atom D. CAS No. 1308278-67-2. Molecular formula: C21H26D6Cl2N4O. Mole weight: 433.46. | |
| Cariprazine-d8 | Cariprazine-d8 is a deuterium labeled Cariprazine. Cariprazine is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGH-188 d8. CAS No. 1308278-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14763S1. | |
| Cariprazine hydrochloride | Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGH188 hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-14763A. | |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Synonyms: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. Grade: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. | |
| Cariprazine Hydrochloride | Used for treatment of schizophrenia and bipolar disorder. It has a role as a second generation antipsychotic, a dopamine agonist and a serotonergic antagonist. Category: Other apis. Synonyms: Cariprazine HCl; Vraylar; RGH188 hydrochloride. Grades: DMF in processing. CAS No. 1083076-69-0. Product ID: API1083076690. Molecular formula: C21H33Cl3N4O. Mole weight: 463.9. SMILES: CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.Cl. Appearance: Solid Powder. Standard: In-house Facility GMP. |  |
| Cariprazine Impurity 10 | Cariprazine Impurity 10. Uses: For analytical and research use. Alternative Names: 2-(4-aminocyclohexyl)acetic acid. CAS No. 1197-54-2. Molecular formula: C8H15NO2. Mole weight: 157.11. Catalog: APB1197542. | |
| Cariprazine Impurity 11 | Cariprazine Impurity 11. Uses: For analytical and research use. Alternative Names: 1-(2,3-dichlorophenyl)-4-(methylsulfonyl)piperazine. CAS No. 1987603-47-3. Molecular formula: C11H14Cl2N2O2S. Mole weight: 308.02. Catalog: APB1987603473. | |
| Cariprazine Impurity 12 | Cariprazine Impurity 12. Uses: For analytical and research use. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl dimethylcarbamate. Molecular formula: C14H27N3O3. Mole weight: 285.38. Catalog: APB05038. | |
| Cariprazine Impurity 2 | Cariprazine Impurity 2. Uses: For analytical and research use. Alternative Names: 1,1-dimethyl-3-((1s,4s)-4-(2-oxoethyl)cyclohexyl)urea. Molecular formula: C11H20N2O2. Mole weight: 212.15. Catalog: APB05041. | |
| Cariprazine Impurity 3 | Cariprazine Impurity 3. Uses: For analytical and research use. Alternative Names: 1,3-bis((1r,4R)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. Molecular formula: C37H52Cl4N6O. Mole weight: 736.30. Catalog: APB05040. | |
| Cariprazine Impurity 4 | Cariprazine Impurity 4. Uses: For analytical and research use. Alternative Names: (1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexanamine. CAS No. 791778-53-5. Molecular formula: C18H27Cl2N3. Mole weight: 355.16. Catalog: APB791778535. | |
| Cariprazine Impurity 4 (Dihydrochloride) | Cariprazine Impurity 4 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: (1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexanamine. Molecular formula: C18H27Cl2N3·2HCl. Mole weight: 429.25. Catalog: APB05039. | |
| Cariprazine Impurity 5 | Cariprazine Impurity 5. Uses: For analytical and research use. Alternative Names: isopropyl ((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)carbamate. CAS No. 1231947-90-2. Molecular formula: C22H33Cl2N3O2. Mole weight: 441.19. Catalog: APB1231947902. | |
| Cariprazine Impurity 6 | Cariprazine Impurity 6. Uses: For analytical and research use. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl 4-methylbenzenesulfonate. CAS No. 1698050-46-2. Molecular formula: C18H28N2O4S. Mole weight: 368.18. Catalog: APB1698050462. | |
| Cariprazine Impurity 7 | Cariprazine Impurity 7. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-(3,3-dimethylureido)cyclohexylidene)acetate. CAS No. 1698050-47-3. Molecular formula: C13H22N2O3. Mole weight: 254.16. Catalog: APB1698050473. | |
| Cariprazine Impurity 8 | Cariprazine Impurity 8. Uses: For analytical and research use. Alternative Names: 3-((1r,4r)-4-(2-hydroxyethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1698050-40-6. Molecular formula: C11H22N2O2. Mole weight: 214.17. Catalog: APB1698050406. | |
| Cariprazine Impurity 9 | Cariprazine Impurity 9. Uses: For analytical and research use. Alternative Names: 3-((1s,4s)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1480744-38-4. Molecular formula: C21H32Cl2N4O. Mole weight: 426.20. Catalog: APB1480744384. | |
| Cariprazine-[piperazine-d8] | Cariprazine-[piperazine-d8] is a labelled Cariprazine. Cariprazine is an atypical antipsychotic used for the treatment of schizophrenia and bipolar mania. Synonyms: Cariprazine-d8; 3-((1r,4r)-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)ethyl)cyclohexyl)-1,1-dimethylurea; 3,3-dimethyl-1-[(1r,4r)-4-{2-[4-(2,3-dichlorophenyl)(D8)piperazin-1-yl]ethyl}cyclohexyl]urea; N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]ethyl]cyclohexyl]-N,N-dimethylurea; Cariprazine D8. Grade: 95% by HPLC; 98% atom D. CAS No. 1308278-50-3. Molecular formula: C21H24D8Cl2N4O. Mole weight: 435.46. | |
| Carisbamate-[d4] | Carisbamate-[d4] is the labelled analogue of Carisbamate. Carisbamate is a novel drug with neuromodulator activity that is currently under development for the treatment of epilepsy, diabetic neuropathy and neuralgia. Synonyms: Carisbamate D4; (1S)-1-(2-Chlorophenyl-d4)-1,2-ethanediol 2-Carbamate; JNJ 10234094-d4; RWJ 333369-d4; YKP 509-d4; (S)-Carisbamate-d4. Grade: >95%. CAS No. 1292841-50-9. Molecular formula: C9H6D4ClNO3. Mole weight: 219.66. | |
| Carisoprodol | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2-methylpentyl Ester; Domarax; N-Isopropyl-2-methyl-2-propyl-1,3-propanediol Dicarbamate; Flexal; Isomeprobamate; NIH 10966; NSC 172124; Somalgit; Stialgin. Grades: Highly Purified. CAS No. 78-44-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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