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| Product | Description | |
|---|---|---|
| Carfilzomib Impurity 51 | Carfilzomib Impurity 51. Uses: For analytical and research use. Group: Impurity standards. 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 (Trifluoroacetate) | Carfilzomib Impurity 51 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 247068-81-1. Molecular Formula: C14H25NO3. Mole Weight: 255.36. Catalog: APB247068811. | |
| Carfilzomib Impurity 52 | Carfilzomib Impurity 52. Uses: For analytical and research use. Group: Impurity standards. 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 6 | Carfilzomib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H35N3O4. Mole Weight: 453.57. Catalog: APB07087. | |
| Carfilzomib Impurity 7 | Carfilzomib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. 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 7 | Carfilzomib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H44N4O6. Mole Weight: 580.71. Catalog: APB07088. | |
| Carfilzomib Impurity 8 | Carfilzomib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H42N4O6. Mole Weight: 566.69. Catalog: APB07089. | |
| Carfilzomib Impurity 8 | Carfilzomib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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 9 | Carfilzomib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 95%. CAS No. 168154-76-5. Molecular formula: C10H11NO3. HCl. Mole weight: 193.20 36.46. |  |
| Cargille Immersion Oil A, Laboratory Grade, 16 oz | Laboratory Grade. Reduces trapped air; low viscosity; 150 centistokes. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 852984. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Cargille Immersion Oil A, Laboratory Grade, 1 oz | Reduces trapped air; low viscosity; 150 centistokes. 1-oz size has a glass applicator rod in the cap. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 852980. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cargille Immersion Oil B, Laboratory Grade, 16 oz | Laboratory Grade. View multiple slides with one application; high viscosity; 1, 250 centistokes. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 853004. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cargille Immersion Oil B, Laboratory Grade, 1 oz | Laboratory Grade. View multiple slides with one application; high viscosity; 1, 250 centistokes. 1-oz size has applicator in the cap. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 853000. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Carglumic Acid | Carglumic acid (N-Carbamyl-L-glutamic acid), a functional analogue of N-acetylglutamate (NAG) and a carbamoyl phosphate synthetase 1 ( CPS1 ) activator, is used to treat acute and chronic hyperammonemia associated with NAG synthase (NAGS) deficiency. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Carbamyl-L-glutamic acid. CAS No. 1188-38-1. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g. Product ID: HY-B0711. |  |
| Carglumic Acid impurity 1 | Carglumic Acid impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H8N2O4. Mole Weight: 172.14. Catalog: APB12408. | |
| Carglumic Acid Impurity 10 | Carglumic Acid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| 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. |  |
| Carindacillin sodium | Carindacillin (Carbenicillin indanyl) sodium is an orally active and broad-spectrum antimicrobial agent. Carindacillin sodium can be hydrolyzed to Carbenicillin in vivo. Carindacillin sodium can be used for the research of urinary-tract infection [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbenicillin indanyl sodium; CP-15464-2. CAS No. 26605-69-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108880. | |
| 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. | |
| Cariporide | Cariporide (HOE-642) is a selective Na + /H + exchange inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE-642 Free Base. CAS No. 159138-80-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19693. | |
| Cariprazine | Cariprazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 839712-12-8. Molecular Formula: C21H32Cl2N4O. Mole Weight: 427.41. Catalog: APB839712128. | |
| Cariprazine | Cariprazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Molecular Formula: C21H32Cl2N4O. Mole Weight: 426.20. Catalog: APB05042. | |
| Cariprazine | Cariprazine is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: 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 free base | Cariprazine, also known as RGH-188 and MP-214, is an antipsychotic drug received FDA approval on September 17, 2015. Cariprazine acts as a D2 and D3 receptor partial agonist, with high selectivity towards the D3 receptor. Action on the dopaminergic systems makes it also potentially useful as an add-on therapy in major depressive disorder. Cariprazine is approved for schizophrenia and bipolar disorder. It has also been investigated as a potential adjunct in treatment-resistant major depressive disorder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cariprazine free base; RGH-188; RGH188; RGH 188; MP-214; MP 214; MP214. Product Category: Others. Appearance: Solid powder. CAS No. 839712-12-8. Molecular formula: C21H32Cl2N4O. Mole weight: 427.41. Purity: >98%. IUPACName: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Canonical SMILES: O=C(N[C@H]1CC[C@H](CCN2CCN(C3=CC=CC(Cl)=C3Cl)CC2)CC1)N(C)C. Product ID: ACM839712128. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cariprazine hydrochloride | Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH188 hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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. Grades: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. | |
| Cariprazine Hydrochloride | Cariprazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Molecular Formula: C21H32Cl2N4O·HCl. Mole Weight: 463.87. Catalog: APB1083076690. | |
| Cariprazine Impurity 11 | Cariprazine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Carisbamate | Carisbamate (RWJ-333369) is an orally active neuromodulator. Carisbamate prevents the development and production of epilep-like discharges and has a neuroprotective effect after in vitro epilepticus-like injury. Carisbamate has good antiepileptic activity in genetic models of generalized and nonconvulsive epilepsy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RWJ-333369. CAS No. 194085-75-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14948. | |
| 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 |
| Carisoprodol Glucuronide | Carisoprodol Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H32N2O10, Molecular Weight: 436.45. US Biological Life Sciences. | Worldwide |
| Carisoprodol Impurity 1 | Carisoprodol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7148-50-7. Molecular Formula: C8H14O3. Mole Weight: 158.2. Catalog: APB7148507. | |
| Carisoprodol Impurity 2 | Carisoprodol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78-26-2. Molecular Formula: C7H16O2. Mole Weight: 132.2. Catalog: APB78262. | |
| Carisoprodol impurity B | A intermediate in the synthesis of Carisoprodol. Synonyms: Carbonic acid 2-methyl-2-propyltrimethylene ester; NSC 65885. Grades: > 95%. CAS No. 7148-50-7. Molecular formula: C8H14O3. Mole weight: 158.2. | |
| Carisoprodol impurity C | A intermediate in the synthesis of Carisoprodol. Synonyms: 2-Methyl-2-propyl-1,3-propanediol. Grades: > 95%. CAS No. 78-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. | |
| Carisoprodol isopropyl impurity | Isopropylcarbamic Acid 2-Methyl-2-propyltrimethylene Ester is an intermediate in the synthesis of Carisoprodol. Synonyms: Isopropylcarbamic Acid 2-Methyl-2-propyltrimethylene Ester. Grades: > 95%. CAS No. 1729-14-2. Molecular formula: C15H30N2O4. Mole weight: 302.42. | |
| Carisoprodol, Methyl-d3 | Carisoprodol is a skeletal muscle relaxant. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2- (methyl-d3) pentyl Ester; Domarax-d3; N-Isopropyl-2-(methyl-d3)-2-propyl-1,3-propanediol Dicarbamate; Flexal-d3; Isomeprobamate-d3; NIH 10966-d3; NSC 172124-d3; Somalgit-d3; Stialgin-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Carisoprodol USP | 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate. CAS No. 78-44-4. Product ID: 8-04887. Molecular formula: C12H24N2O4. Mole weight: 260.33. Properties: therapeutic for inflammatory bowel disease. |  |
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