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| Product | Description | |
|---|---|---|
| C9 Aromatic hydrocarbon resin 99.9%min | C9 Aromatic hydrocarbon resin 99.9%min. |  |
| C9 hydrocarbon resin LAB GRADE 99.9% | C9 hydrocarbon resin LAB GRADE 99.9%. | |
| C9 Hydrogenated Petroleum Resins | C9 Hydrogenated Petroleum Resins. | |
| C-9 Petroleum Resin | C-9 Petroleum Resin. | |
| CA 074 | CA 074 is a potent and selective inhibitor of cathepsin B (Ki = 2-5 nM). It reduces bone metastasis in a 4T1.2 breast cancer model. Uses: Cysteine proteinase inhibitors. Alternative Names: CA-074; CA074; CA 074; N-[[(2S,3S)-3-[(Propylamino)carbonyl]-2-oxiranyl]carbonyl]-L-isoleucyl-L-proline. Grades: ≥98% by HPLC. CAS No. 134448-10-5. Molecular formula: C18H29N3O6. Mole weight: 383.44. |  |
| CA 074 | CA 074. Group: Biochemicals. Grades: Purified. CAS No. 134448-10-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| CA-074 | CA-074 is a potent inhibitor of cathepsin B with a Ki of 2 to 5 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 134448-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103350. |  |
| Ca-074 methyl ester | Ca-074 methyl ester. CAS No. 147859-80-1. Purity: ≥99%. Product ID: ACM147859801. Molecular formula: C19H31N3O6. Mole weight: 397.47. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| CA-074 methyl ester | CA-074 methyl ester is a specific inhibitor of Cathepsin B, which has potent bioactivities such as neuroprotective, anti-cancer, and anti-inflamatory effects. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CA-074Me. CAS No. 147859-80-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100350. | |
| CA-074 methyl ester (CA-074 Me) | CA-074 methyl ester (CA-074 Me, Cathepsin B Inhibitor IV) is a membrane-permeable derivative of CA-074 and acts as an irreversible cathepsin B inhibitor. Group: Inhibitors. Alternative Names: Cathepsin B Inhibitor IV. CAS No. 147859-80-1. Pack Sizes: 5mg. Product ID: S7420. Formula: C19H31N3O6. Smiles: CCCNC(=O)C1C(O1)C(=O)NC(C(C)CC)C(=O)N2CCCC2C(=O)OC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| CA-170 | CA-170 is an orally delivered dual inhibitor of VISTA and PD-L1. CA-170 exhibits potent rescue of proliferation and effector functions of T cells inhibited by PD-L1/L2 and VISTA with selectivity over other immune checkpoint proteins as well as a broad panel of receptors and enzymes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1673534-76-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101093. | |
| c[A(2',5')pA(2',5')p] | c[A(2',5')pA(2',5')p] is a cyclic dinucleotide analogue of c-diAMP, the bacterial second messenger. Alternative Names: Cyclic (adenosine- (2' -≥ 5')- monophosphate- adenosine- (2' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2. Mole weight: 658.4. | |
| c[A(2',5')pS[Sp]-A(3',5')pS[Rp]] | c[A(2',5')pS[Sp]-A(3',5')pS[Rp]] is asyntheticdi-thiophosphate analogue of c[A(2',5')pA(3',5')p] with higher stability resisting degradation by phosphodiesterases. Grades: ≥ 95% by HPLC. CAS No. 1638242-31-5. Molecular formula: C20H24N10O10P2S2 (free acid). Mole weight: 690.6 (free acid). | |
| Ca2+/calmodulin-dependent protein kinase | Requires calmodulin and Ca2+ for activity. A wide range of proteins can act as acceptor, including vimentin, synapsin, glycogen synthase, myosin light chains and the microtubule-associated tau protein. Not identical with EC 2.7.11.18 (myosin-light-chain kinase) or EC 2.7.11.26 (tau-protein kinase). Group: Enzymes. Synonyms: ATP:caldesmon O-phosphotransferase; caldesmon kinase; caldesmon kinase (phosphorylating); Ca2+/calmodulin-dependent microtubule-associated pro. Enzyme Commission Number: EC 2.7.11.17. CAS No. 141467-21-2. 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-3136; Ca2+/calmodulin-dependent protein kinase; EC 2.7.11.17; 141467-21-2; ATP:caldesmon O-phosphotransferase; caldesmon kinase; caldesmon kinase (phosphorylating); Ca2+/calmodulin-dependent microtubule-associated protein 2 kinase; Ca2+/calmodulin-dependent protein kinase 1; Ca2+/calmodulin-dependent protein kinase II; Ca2+/calmodulin-dependent protein kinase IV; Ca2+/calmodulin-dependent protein kinase kinase; Ca2+/calmodulin-dependent protein kinase kinase β; calmodulin-dependent kinase II; CaM kinase; CaM kinase II; CAM PKII; CaM-regulated serine/threonine kinase; CaMKI; CaMKII; CaMKIV; CaMKKα; CaMKKβ; microtubule-associated protein 2 kinase; STK20. Cat No: EXWM-3136. |  |
| Ca2+-transporting ATPase | A P-type ATPase that undergoes covalent phosphorylation during the transport cycle. This enzyme family comprises three types of Ca2+-transporting enzymes that are found in the plasma membrane, the sarcoplasmic reticulum and in yeast. The first and third transport one ion per ATP hydrolysed, whereas the second transports two ions. Ca2+ is transported from the cytosol [side 1] into the sarcoplasmic reticulum in muscle cells [side 2]. Group: Enzymes. Synonyms: sarcoplasmic reticulum ATPase; sarco(endo)plasmic reticulum Ca2+-ATPase; calcium pump; Ca2+-pumping ATPase; plasma membrane Ca-ATPase. Enzyme Commission Number: EC 3.6.3.8. 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-4697; Ca2+-transporting ATPase; EC 3.6.3.8; sarcoplasmic reticulum ATPase; sarco(endo)plasmic reticulum Ca2+-ATPase; calcium pump; Ca2+-pumping ATPase; plasma membrane Ca-ATPase. Cat No: EXWM-4697. | |
| CA3 (CIL56) | CA3 (CIL56) has potent inhibitory effects on YAP1 / Tead transcriptional activity and primarily targets YAP1 high and therapy-resistant esophageal adenocarcinoma cells endowed with CSC properties. CA3(CIL56) induces ferroptosis and iron-dependent reactive oxygen species (ROS). Group: Inhibitors. CAS No. 300802-28-2. Pack Sizes: 5mg. Product ID: S8661. Formula: C23H27N3O5S2. Smiles: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)N5CCCCC5. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| CA-4948 | CA-4948 is a potent and selective IRAK4 inhibitor that can be used for the treatment of cancers with dysregulated TLR/MYD88/IRAK4 signaling. Alternative Names: CA-4948; CA 4948; CA4948; 6'-Amino-N-[2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl][2,3'-bipyridine]-6-carboxamide. Grades: >98%. CAS No. 1801343-74-7. Molecular formula: C21H19N7O3. Mole weight: 417.429. | |
| CA-5f | CA-5f is a potent late-stage macroautophagy/autophagy inhibitor via inhibiting autophagosome-lysosome fusion. CA-5f increases LC3B-II (a marker to monitor autophagy) and SQSTM1 protein, and also increases ROS production. Anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1370032-19-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112698. | |
| CA77.1 | CA77.1 is a potent, brain-penetrant and orally active chaperone-mediated autophagy (CMA) activator with favorable pharmacokinetics. CA77.1 is a derivative of AR7 (HY-101106) and can increase the expression of the lysosomal receptor LAMP2A in?lysosomes. CA77.1 improves behavior and neuropathology in PS19 mice model and can be used for alzheimer's?disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2412270-22-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134923. | |
| Cabamiquine | Cabamiquine (DDD107498) is a potent and orally active antimalarial agent, inhibits multiple life-cycle stages of the parasite, with an EC50 of 1 nM against P. falciparum 3D7. Cabamiquine inhibits protein synthesis by targeting eEF2/CaMKIII, with an EC50 of 2 nM for WT-PfeEF2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DDD107498; DDD-498; M5717. CAS No. 1469439-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117684. | |
| Cabazitaxel | Cabazitaxel is a semi-synthetic derivative of the natural taxoid 10-deacetylbaccatin III with potential antineoplastic activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XRP6258; RPR-116258A; taxoid XRP6258. CAS No. 183133-96-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15459. | |
| Cabazitaxel | Cabazitaxel is a semi-synthetic derivative of the natural taxoid 10-deacetylbaccatin III with potential antineoplastic activity. Category: Active pharmaceutical ingredients. Grades: USMF/CDE/DMF/FDA/EMA. CAS No. 183133-96-2. Product ID: API183133962. Molecular formula: C45H57NO14. Mole weight: 835.932. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)OC)C)OC. Appearance: Crystalline. Standard: In-house Facility GMP. |  |
| Cabazitaxel | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C45H57NO14. CAS No. 183133-96-2. Prepack ID 58675245-100mg. Molecular Weight 835.93. See USA prepack pricing. |  |
| Cabazitaxel | A novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. A microtubule inhibitor. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; TXD 258; XRP 6258; β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 183133-96-2. Pack Sizes: 5mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cabazitaxel | Cabazitaxel increases CYP3A enzyme activities in rat hepatocytes. The mean ex-vivo human plasma protein binding of Cabazitaxel is 91.6%. Alternative Names: XRP6258; XRP-6258; XRP 6258; TXD 258; TXD-258; TXD258; RPR116258A; axoid XRP6258; dimethoxydocetaxel US brand name: Jevtana. Grades: >98%. CAS No. 183133-96-2. Molecular formula: C45H57NO14. Mole weight: 835.93. | |
| Cabazitaxel-d6 | A labeled novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. A microtubule inhibitor. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4, 6-(dimethoxy-d6)-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; TXD 258-d6; XRP 6258-d6; β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4, 6-(dimethoxy-d6)-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cabazitaxel-d9 | Cabazitaxel-d9 is deuterium labeled Cabazitaxel. Cabazitaxel is a semi-synthetic derivative of the natural taxoid 10-deacetylbaccatin III with potential antineoplastic activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XRP6258-d9; RPR-116258A-d9; taxoid XRP6258-d9. CAS No. 1383572-19-7. Pack Sizes: 1 mg. Product ID: HY-15459S1. | |
| Cabazitaxel Impurity 1 | Cabazitaxel Impurity 1. Uses: For analytical and research use. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9,11-dihydroxy-4,6-dimethoxy-2a,4a,8,13,13-pentamethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Molecular formula: C32H42O10. Mole weight: 586.67. Catalog: APB04482. |  |
| Cabazitaxel Impurity 1 | Cabazitaxel Impurity 1. Uses: For analytical and research use. CAS No. 1714967-27-7. Molecular formula: C45H57NO14. Mole weight: 835.94. Catalog: APB1714967277. | |
| Cabazitaxel Impurity 10 | Cabazitaxel Impurity 10. Uses: For analytical and research use. CAS No. 949459-78-3. Molecular formula: C22H25NO6. Mole weight: 399.44. Catalog: APB949459783. | |
| Cabazitaxel Impurity 11 | Cabazitaxel Impurity 11. Uses: For analytical and research use. CAS No. 77171-41-6. Molecular formula: C15H21NO5. Mole weight: 295.34. Catalog: APB77171416. | |
| Cabazitaxel Impurity 12 | Cabazitaxel Impurity 12. Uses: For analytical and research use. CAS No. 62023-65-8. Molecular formula: C15H21NO5. Mole weight: 295.34. Catalog: APB62023658. | |
| Cabazitaxel Impurity 13 | Cabazitaxel Impurity 13. Uses: For analytical and research use. CAS No. 959123-35-4. Molecular formula: C15H21NO5. Mole weight: 295.34. Catalog: APB959123354. | |
| Cabazitaxel Impurity 14 | Cabazitaxel Impurity 14. Uses: For analytical and research use. CAS No. 158830-39-8. Molecular formula: C15H21NO5. Mole weight: 295.34. Catalog: APB158830398. | |
| Cabazitaxel Impurity 15 | Cabazitaxel Impurity 15. Uses: For analytical and research use. CAS No. 1584118-06-8. Molecular formula: C32H42O10. Mole weight: 586.68. Catalog: APB1584118068. | |
| Cabazitaxel Impurity 16 | Cabazitaxel Impurity 16. Uses: For analytical and research use. CAS No. 949459-79-4. Molecular formula: C23H27NO6. Mole weight: 413.47. Catalog: APB949459794. | |
| Cabazitaxel Impurity 2 | Cabazitaxel Impurity 2. Uses: For analytical and research use. Alternative Names: (2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic (E)-N,N'-dicyclohexylcarbamimidic anhydride. Molecular formula: C27H41N3O5. Mole weight: 487.63. Catalog: APB01129. | |
| Cabazitaxel Impurity 2 | Cabazitaxel Impurity 2. Uses: For analytical and research use. CAS No. 1426815-65-7. Molecular formula: C48H63NO15. Mole weight: 894.02. Catalog: APB1426815657. | |
| Cabazitaxel Impurity 3 | Cabazitaxel Impurity 3. Uses: For analytical and research use. Alternative Names: (2R,4S,5R)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic (E)-N,N'-dicyclohexylcarbamimidic anhydride. Molecular formula: C35H47N3O6. Mole weight: 605.76. Catalog: APB01127. | |
| Cabazitaxel Impurity 3 | Cabazitaxel Impurity 3. Uses: For analytical and research use. CAS No. 1383561-29-2. Molecular formula: C45H51D6NO14. Mole weight: 841.98. Catalog: APB1383561292. | |
| Cabazitaxel Impurity 4 | Cabazitaxel Impurity 4. Uses: For analytical and research use. CAS No. 183133-94-0. Molecular formula: C31H40O10. Mole weight: 572.65. Catalog: APB183133940. | |
| Cabazitaxel Impurity 4 | Cabazitaxel Impurity 4. Uses: For analytical and research use. Alternative Names: (2R,4R,5S)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. CAS No. 859498-34-3. Molecular formula: C22H25NO6. Mole weight: 399.44. Catalog: APB859498343. | |
| Cabazitaxel Impurity 5 | Cabazitaxel Impurity 5. Uses: For analytical and research use. CAS No. 1638286-64-2. Molecular formula: C40H49NO12. Mole weight: 735.83. Catalog: APB1638286642. | |
| Cabazitaxel Impurity 6 | Cabazitaxel Impurity 6. Uses: For analytical and research use. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.59. Catalog: APB171926877. | |
| Cabazitaxel Impurity 8 | Cabazitaxel Impurity 8. Uses: For analytical and research use. CAS No. 173101-50-3. Molecular formula: C43H51NO14. Mole weight: 805.87. Catalog: APB173101503. | |
| Cabazitaxel Impurity 9 | Cabazitaxel Impurity 9. Uses: For analytical and research use. CAS No. 153415-46-4. Molecular formula: C44H53NO14. Mole weight: 819.9. Catalog: APB153415464. | |
| Cabazitaxel intermediate | Cabazitaxel intermediate is extracted from the barks of Taxus yunnanensis. Alternative Names: 5-[(2α,5β,7β,10β,13α)-4-Acetoxy-2-(benzoyloxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-; Cabazitaxel N-2; Docetaxel Impurity 62. Grades: 97.0%. CAS No. 1354900-65-4. Molecular formula: C51H59NO15. Mole weight: 926.02. | |
| Cabergoline | Cabergoline. Group: Biochemicals. Grades: Purified. CAS No. 81409-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cabergoline | Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively). Uses: Scientific research. Category: Signaling pathways. Alternative Names: FCE-21336. CAS No. 81409-90-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15296. | |
| Cabergoline | Cabergoline is a lysergic acid amide derivative and a potent dopamine D2 receptor agonist. It has been used for monotherapy of Parkinson's disease in the early phase. It has a direct inhibitory effect on pituitary lactotroph (prolactin) cells. It acts on dopamine receptors in lactophilic hypothalamus cells to suppress prolactin production in the pituitary gland. It has been used as a first-line agent in the management of prolactinomas due to its higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. It is developed by Johnson & Johnson. It has been approved the listing. Uses: Cabergoline has been used for monotherapy of parkinson's disease in the early phase. it has been used as a first-line agent in the management of prolactinomas. Alternative Names: CG-101; FCE-21336; CG 101; FCE 21336; CG101; FCE21336; Cabaser; Cabaseril; 6-Allyl-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)ergoline-8-carboxamide; (8-Beta)-(2-propenyl);n-(3-(dimethylamino)propyl)-n-((ethylamino)carbonyl)-6-ergoline-8-carboxamide; Cabergolinum; (8β)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: >98%. CAS No. 81409-90-7. Molecular formula: C26H37N5O2. Mole weight: 451.60. | |
| Cabergoline-d3 | A labeled dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Cabergoline EP Impurity A | Cabergoline EP Impurity A. Uses: For analytical and research use. Alternative Names: (6aR,9R,10aR)-7-allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylic acid. CAS No. 81409-74-7. Molecular formula: C18H20N2O2. Mole weight: 296.36. Catalog: APB81409747. | |
| Cabergoline EP Impurity B | Cabergoline EP Impurity B. Uses: For analytical and research use. Alternative Names: (6aR,9R,10aR)-7-allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide. CAS No. 166533-36-4. Molecular formula: C26H37N5O2. Mole weight: 451.6. Catalog: APB166533364. | |
| Cabergoline EP Impurity C | Cabergoline EP Impurity C. Uses: For analytical and research use. Alternative Names: (6aR,9R,10aR)-7-allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-N9-(ethylcarbamoyl)-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide. CAS No. 126554-50-5. Molecular formula: C29H42N6O3. Mole weight: 522.68. Catalog: APB126554505. | |
| Cabergoline EP Impurity D | Cabergoline EP Impurity D. Uses: For analytical and research use. Alternative Names: (6aR,9R,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 85329-86-8. Molecular formula: C23H32N4O. Mole weight: 380.53. Catalog: APB85329868. | |
| Cabergoline Impurity 1 | Cabergoline Impurity 1. Uses: For analytical and research use. Alternative Names: (6aR,9R,10aR)-N-(3-(dimethylamino)propyl)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular formula: C21H30N4O. Mole weight: 354.49. Catalog: APB05009. | |
| Cabergoline Impurity 10 | Cabergoline Impurity 10. Uses: For analytical and research use. CAS No. 86891-15-8. Molecular formula: C18H20N2O2. Mole weight: 296.37. Catalog: APB86891158. | |
| Cabergoline Impurity 12 | Cabergoline Impurity 12. Uses: For analytical and research use. CAS No. 153415-36-2. Molecular formula: C23H33N5O2. Mole weight: 411.55. Catalog: APB153415362. | |
| Cabergoline Impurity 13 | Cabergoline Impurity 13. Uses: For analytical and research use. CAS No. 1075250-72-4. Molecular formula: C22H32N2OSi. Mole weight: 368.6. Catalog: APB1075250724. | |
| Cabergoline Impurity 14 | Cabergoline Impurity 14. Uses: For analytical and research use. CAS No. 1380085-95-9. Molecular formula: C26H34N5O2. Mole weight: 449.6. Catalog: APB1380085959. | |
| Cabergoline Impurity 15 | Cabergoline Impurity 15. Uses: For analytical and research use. CAS No. 1075250-74-6. Molecular formula: C21H32N2OSi. Mole weight: 356.58. Catalog: APB1075250746. | |
| Cabergoline Impurity 16 | Cabergoline Impurity 16. Uses: For analytical and research use. CAS No. 955957-39-8. Molecular formula: C22H34N2OSi. Mole weight: 370.61. Catalog: APB955957398. | |
| Cabergoline Impurity 17 | Cabergoline Impurity 17. Uses: For analytical and research use. CAS No. 35470-53-2. Molecular formula: C17H20N2O2. Mole weight: 284.36. Catalog: APB35470532. | |
| Cabergoline Impurity 18 | Cabergoline Impurity 18. Uses: For analytical and research use. CAS No. 1075250-76-8. Molecular formula: C25H32N2O6. Mole weight: 456.54. Catalog: APB1075250768. | |
| Cabergoline Impurity 19 | Cabergoline Impurity 19. Uses: For analytical and research use. CAS No. 1075250-77-9. Molecular formula: C16H19ClN2O2. Mole weight: 306.79. Catalog: APB1075250779. | |
| Cabergoline Impurity 20 | Cabergoline Impurity 20. Uses: For analytical and research use. CAS No. 1075250-75-7. Molecular formula: C25H34N2O5. Mole weight: 442.56. Catalog: APB1075250757. | |
| Cabergoline Impurity 22 | Cabergoline Impurity 22. Uses: For analytical and research use. CAS No. 478815-26-8. Molecular formula: C22H30N4O. Mole weight: 366.51. Catalog: APB478815268. | |
| Cabergoline Impurity 23 | Cabergoline Impurity 23. Uses: For analytical and research use. CAS No. 1390658-68-0. Molecular formula: C27H38N4O3. Mole weight: 466.63. Catalog: APB1390658680. | |
| Cabergoline Impurity 24 | Cabergoline Impurity 24. Uses: For analytical and research use. Molecular formula: C26H37N5O3. Mole weight: 467.61. Catalog: APB07226. | |
| Cabergoline Impurity 25 | Cabergoline Impurity 25. Uses: For analytical and research use. CAS No. 909724-71-6. Molecular formula: C32H51N5O2Si. Mole weight: 565.88. Catalog: APB909724716. | |
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