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| Product | Description | |
|---|---|---|
| Bretazenil | Bretazenil. Group: Biochemicals. Grades: Purified. CAS No. 84379-13-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Bretazenil | Bretazenil (Ro 16-6028) is a partial agonist at the gamma-aminobutyric acid A (GABA A ) receptor-linked benzodiazepine site. Bretazenil is potent benzodiazepine examined, exhibiting an IC 50 (concentration at which half-maximal inhibition of specific [35S]TBPS binding occurs) of 6.1 nM. Bretazenil shows an EC 50 of 10 nM for recombinant α1β1γ2. Anticonvulsant effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 16-6028. CAS No. 84379-13-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105056. |  |
| BrettPhos | Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic phosphine compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPACName: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. Catalog: ACM1070663783. |  |
| Bretylium tosylate | Bretylium (tosylate) is an inhibitor of the presynaptic release of vasoconstrictor neurotransmitters. Uses: Scientific research. Group: Signaling pathways. CAS No. 61-75-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12961A. | |
| Bretylium Tosylate | Bretylium tosylate has a biphasic response, initially inducing norepinephrine release followed by sympathetic ganglionic blockade. Bretylium tosylate is a class III antiarrhythmic agent and a competitive inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 2-Bromo-N-ethyl-N, N-dimethyl Benzene methanaminium 4-Methyl Benzene sulfonate; (o-Bromobenzyl) ethyldimethylammonium p-Toluenesulfonate; (o-Bromobenzyl) ethyldimethylammonium p-Toluenesulfonate; ASL 603; Bretylan; Bretylate; Bretylium p-Toluenesulfonate; Bretylium Tosilate; Bretylol; Darenthin; N-Ethyl-N-(o-bromobenzyl)-N,N-dimethylammonium Tosylate; NSC 62164; Ornid. Grades: Highly Purified. CAS No. 61-75-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bretylium Tosylate | Bretylium Tosylate, a class III antiarrhythmic agent, is an inhibitor of the presynaptic release of vasoconstrictive neurotransmitters and a blocker of sympathetic and adrenergic nerves. Synonyms: 2-Bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 4-Methylbenzenesulfonate; (o-Bromobenzyl)ethyldimethylammonium p-Toluenesulfonate; (o-Bromobenzyl)ethyldimethylammonium p-Toluenesulfonate; ASL 603; Bretylan; Bretylate; Bretylium p-Toluenesulfonate; Bretylium Tosilate; Bretylol; Darenthin; N-Ethyl-N-(o-bromobenzyl)-N,N-dimethylammonium Tosylate; NSC 62164; Ornid. Grades: ≥95%. CAS No. 61-75-6. Molecular formula: C18H24BrNO3S. Mole weight: 414.36. |  |
| Brevetoxin-3 | Brevetoxin-3 (PbTx-3) is a potent allosteric voltage-gated Na + channel activator and has multiple active centers (A-ring lactone, C-42 of R side chain) [1]. Brevetoxin-3 (PbTx-3) has a high affinity to site 5 of the voltage-sensitive Na + channels, inhibits the inactivation of Na + channels and prolongs the mean open time of these channels. Brevetoxin-3 (PbTx-3) repeated exposures can lead to prolonged airway hyperresponsiveness (AHR) and lung inflammation [2]. Uses: Scientific research. Group: Natural products. Alternative Names: PbTx-3. CAS No. 85079-48-7. Pack Sizes: 100 μg. Product ID: HY-12545. | |
| Brevetoxin 6 | Brevetoxin 6 is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). Synonyms: Brevetoxin PbTx-6. Molecular formula: C50H70O15. Mole weight: 911.08. | |
| Brevetoxin A | Brevetoxin A is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). It has a strong effect of activating cell membrane sodium channels, and Tetrodotoxin can counteract its activity. Uses: Adcs cytotoxin. Synonyms: Brevetoxin PbTx 1; Ptychodiscus brevis toxin 1. Grades: 98%. CAS No. 98112-41-5. Molecular formula: C49H70O13. Mole weight: 867.06. | |
| Brevetoxin B | Brevetoxin B is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). It has a strong effect of activating cell membrane sodium channels, and Tetrodotoxin can counteract its activity. Synonyms: PbTx-2. Grades: ≥95%. CAS No. 79580-28-2. Molecular formula: C50H70O14. Mole weight: 895.08. | |
| brevianamide F prenyltransferase (deoxybrevianamide E-forming) | The enzyme from the fungus Aspergilus sp. MF297-2 is specific for brevianamide F, while the enzyme from Aspergillus versicolor accepts a broad range of trytophan-containing cyclic dipeptides. Involved in the biosynthetic pathways of several indole alkaloids such as paraherquamides and malbrancheamides. Group: Enzymes. Synonyms: NotF; BrePT; brevianamide F reverse prenyltransferase. Enzyme Commission Number: EC 2.5.1.109. 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-2725; brevianamide F prenyltransferase (deoxybrevianamide E-forming); EC 2.5.1.109; NotF; BrePT; brevianamide F reverse prenyltransferase. Cat No: EXWM-2725. |  |
| Brevianamide L | Brevianamide L is an alkaloid metabolite produced by various Streptomyces, Actinomycetes, and Aspergillus strains. CAS No. 1174538-68-1. Molecular formula: C22H23N3O4. Mole weight: 393.44. | |
| Brevicompanine B | Brevicompanine B is a diketopiperazine related metabolite produced by Penicillium and Aspergillus species. Brevicompanine B was found to be active against the malaria parasite Plasmodium falciparum and has been demonstrated to show pronounced plant growth regulatory activity but is devoid of antifungal or antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 215121-47-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Brevicompanine B | A diketopiperazine-related metabolite produced by penicillium brevicompactum and aspergillus species. It has obvious plant growth regulation activity, but is devoid of antifungal or antimicrobial activity. It is active against Plasmodium falciparum. Synonyms: (3R,5aS,10bR,11aS)-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione. Grades: >99% by HPLC. CAS No. 215121-47-4. Molecular formula: C22H29N3O2. Mole weight: 367.48. | |
| Brevifolincarboxylic acid | Brevifolincarboxylic acid is extracted from Polygonum capitatum [1] , has inhibitory effect on the aryl hydrocarbon receptor ( AhR ) [2]. Brevifolincarboxylic acid is an α-glucosidase inhibitor with an IC 50 of 323.46 μM [3]. Uses: Scientific research. Group: Natural products. CAS No. 18490-95-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N4095. | |
| Brevifolincarboxylic acid | Brevifolincarboxylic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 18490-95-4. Pack Sizes: 10mg. Molecular Formula: C13H8O8, Molecular Weight: 292.2. US Biological Life Sciences. | Worldwide |
| Brevinin-1 | The unique antimicrobial peptide named brevinin-1 was isolated from the skin of the frog, Rana brevipoda porsa. The minimum inhibitory concentration of brevinin-1 against the growth of St. aureus and E. coli was determined to be 8 micrograms/ml and 34 micrograms/ml. Synonyms: Brevinin-1; 145963-49-1; brevinin-1 protein, Rana; Brevinin 1; AMGDYQVEJJSZSQ-IMDMOUBVSA-N; Brevinin-1 (KFHEKHHSHRGY-acid); C121H202N28O26S2; RS-2012; C121-H202-N28-O26-S2. CAS No. 145963-49-1. Molecular formula: C121H202N28O26S2. Mole weight: 2529.2. | |
| Brevinin-1-01 | Brevinin-1-01 was found in Amolops sp. jingdongensis. It has antimicrobial activity. | |
| Brevioxime | Brevioxime is a heterocyclic antibiotic produced by Penicillum bervicompactum. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Breviscapin | Heterocyclic Organic Compound. Alternative Names: BREVISCAPIN. CAS No. 116122-36-2. Molecular formula: C21H18O12. Mole weight: 462.3612. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=O)C3=C (C (=C (C=C3O2)OC4C (C (C (C (O4)C (=O)O)O)O)O)O)O)O. Density: 1.81g/cm³. Catalog: ACM116122362. | |
| Breviscapine | Breviscapine is a crude flavonoid extract of Breviscapine, which is more than 85% of the active ingredient, Breviscapine. Breviscapine has a wide range of cardiovascular pharmacological activities, such as increasing blood flow, improving microcirculation, dilating blood vessels, reducing blood viscosity, promoting fibrinolysis, inhibiting platelet aggregation and thrombosis. Breviscapine has been used in the study of cerebral infarction and its sequelae, cerebral thrombosis, coronary heart disease and angina pectoris [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Breviscapinun. CAS No. 116122-36-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-107802. | |
| Breviscapine Liposome | Breviscapine is a mixture of apigenin-7-O-β-D-glucuronide and scutellarin, which is widely used in cardiovascular and cerebrovascular diseases as it dilates cerebral blood vessels and resists platelet aggregation. This product is a PEGylated pre-formulated liposome with breviscapine. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Brexpiprazole | Brexpiprazole (OPC-34712), an atypical orally active antipsychotic agent, is a partial agonist of human 5-HT1A and dopamine D 2L receptor with K i s of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a K i of 0.47 nM. Brexpiprazole also shows potent antagonist activity at human noradrenergic α 1B (K i =0.17 nM) and α 2C receptors (K i =0.59 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-34712. CAS No. 913611-97-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15780. | |
| Brexpiprazole | Brexpiprazole is a novel atypical antipsychotic drug. It is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). It is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Uses: Brexpiprazole is approved for the treatment of schizophrenia, and as an adjunctive treatment for depression. it is a drug candidate useful in treatment and prevention of mental disorders including cns disorders. Synonyms: 7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one; OPC 34712. Grades: > 95%. CAS No. 913611-97-9. Molecular formula: C25H27N3O2S. Mole weight: 433.58. | |
| Brexpiprazole-d8-1 | Brexpiprazole-d 8 -1 (OPC-34712-d 8 -1) is the deuterium labeled Brexpiprazole (HY-15780) [1]. Brexpiprazole (OPC-34712), an atypical orally active antipsychotic agent, is a partial agonist of human 5-HT1A and dopamine D 2L receptor with K i s of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a K i of 0.47 nM. Brexpiprazole also shows potent antagonist activity at human noradrenergic α1B ( K i =0.17 nM) and α2C receptors ( K i =0.59 nM) [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: OPC-34712-d8-1. CAS No. 1427049-19-1. Pack Sizes: 500 μg; 1 mg. Product ID: HY-15780S1. | |
| Brexpiprazole dihydrochloride | The hydrochloride salt form of Brexpiprazole, whihch is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). Brexpiprazole exhibits high affinity for h5-HT1A (partial agonist), h5-HT2A (antagonist), hD2L (partial agonist), hα1B (antagonist) and hα2C-adrenergic (antagonist) receptors (Ki values <1 nM). Synonyms: OPC 34712 dihydrochloride; 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one dihydrochloride. Grades: 98%. CAS No. 2512192-75-3. Molecular formula: C25H27N3O2S.2HCl. Mole weight: 506.49. | |
| Brexpiprazole Dimer Impurity 1 | Brexpiprazole Dimer Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butane. CAS No. 2250242-22-7. Molecular Formula: C28H34N4S2. Mole Weight: 490.73. Catalog: APB2250242227. |  |
| Brexpiprazole Impurity1 | Brexpiprazole Impurity1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. Molecular Formula: C17H21Cl2NO2. Mole Weight: 342.26. Catalog: APB03316. | |
| Brexpiprazole Impurity 10 | Brexpiprazole Impurity 10 is an impurity of Brexpiprazole, a drug used to counter psychiatric afflictions such as schizophrenia and major depressive disorder. Synonyms: m-Cinnamanisidide; N-(3-Methoxyphenyl)-3-phenylpropenamide. Grades: > 95%. CAS No. 15116-41-3. Molecular formula: C16H15NO2. Mole weight: 253.30. | |
| Brexpiprazole Impurity 10 | Brexpiprazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-4-chlorobutane. CAS No. 6940-78-9. Molecular Formula: C4H8BrCl. Mole Weight: 171.46. Catalog: APB6940789. | |
| Brexpiprazole Impurity 10 | Brexpiprazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15116-41-3. Molecular Formula: C16H15NO2. Mole Weight: 253.3. Catalog: APB15116413. | |
| Brexpiprazole Impurity 101 | Brexpiprazole Impurity 101. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,7'-(((quinoline-2,7-diylbis(oxy))bis(butane-4,1-diyl))bis(oxy))bis(quinolin-2(1H)-one). Molecular Formula: C35H33N3O6. Mole Weight: 591.65. Catalog: APB03426. | |
| Brexpiprazole Impurity 11 | Brexpiprazole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloropropanoic acid. Molecular Formula: C3H5ClO2. Mole Weight: 108.52. Catalog: APB03460. | |
| Brexpiprazole Impurity 12 | Brexpiprazole Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-N-(3-methoxyphenyl)propanamide. CAS No. 21261-76-7. Molecular Formula: C10H12ClNO2. Mole Weight: 213.66. Catalog: APB21261767. | |
| Brexpiprazole Impurity 13 | Brexpiprazole Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-methoxy-3,4-dihydroquinolin-2(1H)-one. CAS No. 22246-17-9. Molecular Formula: C10H11NO2. Mole Weight: 177.2. Catalog: APB22246179. | |
| Brexpiprazole Impurity 13 | Brexpiprazole Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H27N3O2S. Mole Weight: 433.57. Catalog: APB06891. | |
| Brexpiprazole Impurity 14 | Brexpiprazole Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-hydroxy-3,4-dihydroquinolin-2(1H)-one. CAS No. 30389-33-4. Molecular Formula: C9H9NO2. Mole Weight: 163.17. Catalog: APB30389334. | |
| Brexpiprazole Impurity 15 | Brexpiprazole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-hydroxy-3,4-dihydroquinolin-2(1H)-one. CAS No. 52749-50-5. Molecular Formula: C9H9NO2. Mole Weight: 163.17. Catalog: APB52749505. | |
| Brexpiprazole Impurity 16 | Brexpiprazole Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxy-3,4-dihydroquinolin-2(1H)-one. CAS No. 54197-66-9. Molecular Formula: C9H9NO2. Mole Weight: 163.17. Catalog: APB54197669. | |
| Brexpiprazole Impurity 18 | Brexpiprazole Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(benzo[b]thiophen-4-yl)piperazine. CAS No. 1420987-86-5. Molecular Formula: C20H18N2S2. Mole Weight: 350.50. Catalog: APB1420987865. | |
| Brexpiprazole Impurity 19 | Brexpiprazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,3-dihydro-[2,4'-bibenzo[b]thiophen]-4-yl)piperazine. CAS No. 1420987-85-4. Molecular Formula: C20H20N2S2. Mole Weight: 352.52. Catalog: APB1420987854. | |
| Brexpiprazole Impurity 19 | Brexpiprazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 616227-75-9. Molecular Formula: C15H13NO2. Mole Weight: 239.27. Catalog: APB616227759. | |
| Brexpiprazole Impurity2 | Brexpiprazole Impurity2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Molecular Formula: C17H21Cl2NO2. Mole Weight: 342.26. Catalog: APB2059954322. | |
| Brexpiprazole Impurity 20 | Brexpiprazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzofuran-4-yl)piperazine. CAS No. 105685-34-5. Molecular Formula: C12H14N2O. Mole Weight: 202.25. Catalog: APB105685345. | |
| Brexpiprazole Impurity 21 | Brexpiprazole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3-chloropropan-1-ol hydrochloride. CAS No. 54798-73-1. Molecular Formula: C3H9Cl2NO. Mole Weight: 146.02. Catalog: APB54798731. | |
| Brexpiprazole Impurity 22 | Brexpiprazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H20N2S2. Mole Weight: 352.51. Catalog: APB06892. | |
| Brexpiprazole Impurity 26 | Brexpiprazole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79145-59-8. Molecular Formula: C12H12ClNO2. Mole Weight: 237.68. Catalog: APB79145598. | |
| Brexpiprazole Impurity 3 | Brexpiprazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-chlorobutyl)-7-hydroxyquinolin-2(1H)-one. CAS No. 2707945-50-2. Molecular Formula: C13H14ClNO2. Mole Weight: 251.71. Catalog: APB2707945502. | |
| Brexpiprazole Impurity 32 | Brexpiprazole Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 846038-18-4. Molecular Formula: C12H14N2S. Mole Weight: 218.32. Catalog: APB846038184. | |
| Brexpiprazole Impurity 33 | Brexpiprazole Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H27N3O4S. Mole Weight: 465.57. Catalog: APB06893. | |
| Brexpiprazole Impurity 35 | Brexpiprazole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H35N3O3S. Mole Weight: 505.68. Catalog: APB06894. | |
| Brexpiprazole Impurity 36 | Brexpiprazole Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H27N3O2S. Mole Weight: 433.57. Catalog: APB06898. | |
| Brexpiprazole Impurity 36 | Brexpiprazole Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Brexpiprazole Impurity K; 8-(benzo[b]thiophen-4-yl)-5,8-diazaspiro[4.5]decan-5-ium chloride. CAS No. 2760672-16-8. Molecular Formula: C16H21ClN2S. Mole Weight: 308.87. Catalog: APB2760672168. | |
| Brexpiprazole Impurity 37 | Brexpiprazole Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzo[b]thiophen-5-yl)piperazine. CAS No. 433303-94-7. Molecular Formula: C12H14N2S. Mole Weight: 218.32. Catalog: APB433303947. | |
| Brexpiprazole Impurity 38 | Brexpiprazole Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-92-1. Molecular Formula: C9H7ClO. Mole Weight: 166.6. Catalog: APB102921. | |
| Brexpiprazole Impurity 38 | Brexpiprazole Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzo[b]thiophen-6-yl)piperazine. CAS No. 1783311-11-4. Molecular Formula: C12H14N2S. Mole Weight: 218.32. Catalog: APB1783311114. | |
| Brexpiprazole Impurity 39 | Brexpiprazole Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzo[b]thiophen-7-yl)piperazine. CAS No. 105685-06-1. Molecular Formula: C12H14N2S. Mole Weight: 218.32. Catalog: APB105685061. | |
| Brexpiprazole Impurity4 | Brexpiprazole Impurity4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-chlorobutoxy)quinolin-2(1H)-one. CAS No. 913613-82-8. Molecular Formula: C13H14ClNO2. Mole Weight: 251.71. Catalog: APB913613828. | |
| Brexpiprazole Impurity 40 | Brexpiprazole Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(piperazin-1-yl)benzo[b]thiophene-2-carboxylic acid. CAS No. 1700655-67-9. Molecular Formula: C13H14N2O2S. Mole Weight: 262.33. Catalog: APB1700655679. | |
| Brexpiprazole Impurity 42 | Brexpiprazole Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19NO3. Mole Weight: 261.32. Catalog: APB06895. | |
| Brexpiprazole Impurity 42 | Brexpiprazole Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,7'-(butane-1,4-diylbis(oxy))bis(quinolin-2(1H)-one). CAS No. 2116542-19-7. Molecular Formula: C22H20N2O4. Mole Weight: 376.41. Catalog: APB2116542197. | |
| Brexpiprazole Impurity 43 | Brexpiprazole Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-((7-(4-chlorobutoxy)quinolin-2-yl)oxy)butoxy)quinolin-2(1H)-one. CAS No. 2059942-13-9. Molecular Formula: C26H27ClN2O4. Mole Weight: 466.96. Catalog: APB2059942139. | |
| Brexpiprazole Impurity 44 | Brexpiprazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H27N3O4S. Mole Weight: 477.58. Catalog: APB06896. | |
| Brexpiprazole Impurity 44 | Brexpiprazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-bromobutoxy)quinolin-2(1H)-one. CAS No. 203395-59-9. Molecular Formula: C13H14BrNO2. Mole Weight: 296.16. Catalog: APB203395599. | |
| Brexpiprazole Impurity 45 | Brexpiprazole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,7-bis(4-chlorobutoxy)quinoline. CAS No. 2060027-95-2. Molecular Formula: C17H21Cl2NO2. Mole Weight: 342.26. Catalog: APB2060027952. | |
| Brexpiprazole Impurity 45 | Brexpiprazole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2368233-78-5. Molecular Formula: C25H27N3O3S. Mole Weight: 449.57. Catalog: APB2368233785. | |
| Brexpiprazole Impurity 47 | Brexpiprazole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)quinolin-2(1H)-one. CAS No. 2137823-20-0. Molecular Formula: C41H47N5O2S2. Mole Weight: 705.97. Catalog: APB2137823200. | |
| Brexpiprazole Impurity 47 | Brexpiprazole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H29N3O3S. Mole Weight: 451.58. Catalog: APB06897. | |
| Brexpiprazole Impurity 48 | Brexpiprazole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,7-bis(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinoline. CAS No. 2138169-93-2. Molecular Formula: C41H47N5O2S2. Mole Weight: 705.97. Catalog: APB2138169932. | |
| Brexpiprazole Impurity 48 | Brexpiprazole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105684-85-3. Molecular Formula: C12H15ClN2O. Mole Weight: 238.72. Catalog: APB105684853. | |
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