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| Product | Description | |
|---|---|---|
| Beclomethasone 17-Valerate | Beclomethasone 17-Valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-Chloro-11β,21-dihydroxy-16β-methyl-3,20-dioxopregna1,4-dien-17-yl Pentanoate, (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Betamethasone Valerate Imp. H (EP), Beclomethasone 17-Valerate,Pregna-1,4-diene-3,20-dione, 9-chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-, (11β,16β)- (9CI), Beclometasone 17-Valerate. CAS No. 52619-18-8. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular Formula: C27H37ClO6. Mole Weight: 493.03. Catalog: APS52619188. SMILES: CCCCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]12C)C (=O)CO. Format: Neat. Shipping: Room Temperature. |  |
| Beclomethasone 21-acetate 17-propionate | Beclomethasone 21-acetate 17-propionate. Group: Biochemicals. Alternative Names: (11b,16b)-21-(acetyloxy)-9-chloro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Chloro-11b,17,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione 21-acetate 17-propionate. Grades: Highly Purified. CAS No. 5534-8-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H35ClO7. US Biological Life Sciences. |  Worldwide |
| Beclomethasone 21-Butyrate 17-Propionate | Beclomethasone 21-Butyrate 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00946. Format: Neat. | |
| Beclomethasone 21-Propionate | Beclomethasone 21-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-Chloro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl Propanoate,Beclometasone Dipropionate Imp. A (EP), (11beta,16beta)-9-Chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, Beclometasone 21-Propionate. CAS No. 69224-79-9. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C25H33ClO6. Mole Weight: 464.98. Catalog: APS69224799. SMILES: CCC (=O)OCC (=O)[C@@]1 (O)[C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]12C. Format: Neat. | |
| Beclomethasone 21-Propionate | A metabolite. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; Beclomethasone 21-Monopropionate. Grades: Highly Purified. CAS No. 69224-79-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Beclomethasone (9-alpha-Chloro-16-beta-methylprednisolone) | Used to treat asthma. Group: Biochemicals. Alternative Names: 9-alpha-Chloro-16-beta-methylprednisolone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Beclomethasone-d5 | Glucocorticoid. Used in chronic asthma and allergic rhinitis. Antiallergic, antiasthmatic (inhalant). Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione-d5; 9α-Chloro-16 β-methylprednisolone-d5; Beclometasone-d5; Becolvent-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Beclomethasone dipropionate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C28H37ClO7. CAS No. 5534-9-8. Prepack ID 11990218-1g. Molecular Weight 521.04. See USA prepack pricing. |  |
| Beclomethasone dipropionate | Beclomethasone dipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (11beta,16beta)-. Product Category: Steroidal Compounds. Appearance: White crystalline powder. CAS No. 5534-9-8. Molecular formula: C28H37ClO7. Mole weight: 521.04. Purity: 0.95. IUPACName: beclomethasone dipropionate. Density: 1.26 g/cm³. Product ID: ACM5534098. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Beclomethasone Dipropionate | Beclomethasone dipropionate is a potent glucocorticoid steroid used for the treatment of rhinitis and sinusitis. Synonyms: Beclometasone dipropionate. Grades: >98%. CAS No. 5534-9-8. Molecular formula: C28H37ClO7. Mole weight: 521.04. |  |
| Beclomethasone Dipropionate | Antiallergic, antiasthmatic (inhalate). Anti-inflammatory (topical). Group: Biochemicals. Alternative Names: 9α-Chloro-16 β-methylprednisolone 17,21-dipropionate; Aerobec; Aldecin; Beclometasone Dipropionate; Beclotide; Clenil A; Entyderma; QVAR; Sanasthmax; Viarox; Ventolair. Grades: Highly Purified. CAS No. 5534-9-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Beclomethasone Dipropionate-d10. | Antiallergic, antiasthmatic (inhalate). Anti-inflammatory(topical). Group: Biochemicals. Alternative Names: 9α-Chloro-16 β-methylprednisolone 17,21-Dipropionate-d10; Aerobec-d10; Aldecin-d10; Beclometasone Dipropionate-d10; Beclotide-d10; Clenil A-d10; Entyderma-d10; QVAR-d10; Sanasthmax-d10; Viarox-d10, Ventolair-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Beclomethasone Dipropionate Impurity A | Beclomethasone Dipropionate Impurity A is a metabolite of Beclomethasone Dipropionate. Synonyms: Pregna-1,4-diene-3,20-dione, 9-chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11.beta.,16.beta.)-; 9-Chloro-11β,17-dihydroxy-16β-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; (11β,16β)-9-Chloro-11,17-dihydroxy-16-Methyl-21-(1-oxopropoxy)-pregn. Grades: > 95%. CAS No. 69224-79-9. Molecular formula: C25H33ClO6. Mole weight: 464.99. | |
| Beclomethasone Dipropionate Impurity B | Beclomethasone Dipropionate Impurity B is an impurity of beclomethasone dipropionate which known for its role as a glucocorticoid receptor agonist and extensively employed for treating respiratory conditions including asthma and allergies. Synonyms: Beclomethasone 21-acetate 17-propionate; (11β,16β)-21-(acetyloxy)-9-chloro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Acetate 17-Propionate. Grades: > 95%. CAS No. 5534-8-7. Molecular formula: C27H35ClO7. Mole weight: 507.03. | |
| Beclomethasone Dipropionate Impurity D | Beclomethasone Dipropionate Impurity D is an impurity retrieved from Beclomethasone Dipropionate, an efficacious glucocorticoid receptor agonist serving as an invaluable therapeutic intervention for an assortment of inflammatory respiratory ailments, notably asthma, chronic obstructive pulmonary disease (COPD) and allergic rhinitis. Synonyms: 9-bromo Beclomethasone Dipropionate; (11β,16β)-9-BroMo-11-hydroxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52092-14-5. Molecular formula: C28H37BrO7. Mole weight: 565.51. | |
| Beclomethasone Dipropionate Impurity E | Beclomethasone Dipropionate Impurity E is an analogue of Beclomethasone Dipropionate. Synonyms: 6α-Chlorobeclomethasone Dipropionate; (6α,11β,16β)-6,9-Dichloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-dichloro-11-Hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9. Grades: > 95%. CAS No. 887130-68-9. Molecular formula: C28H36Cl2O7. Mole weight: 555.50. | |
| Beclomethasone Dipropionate Impurity H | Beclomethasone Dipropionate Impurity H is an active metabolite of Beclomethasone Dipropionate. Synonyms: Beclomethasone-17-monopropionate; 9-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 17-propanoate; 9-Chloro-11,21-dihydroxy-16-methyl-17-propionyloxypregna-1,4-diene-3,20-dione; (11,16)-9-Chloro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)-pre. Grades: > 95%. CAS No. 5534-18-9. Molecular formula: C25H33ClO6. Mole weight: 464.99. | |
| Beclomethasone Dipropionate Impurity I | Beclomethasone Dipropionate Impurity I is an analogue of Beclomethasone Dipropionate. Synonyms: (16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione. Grades: > 95%. CAS No. 52092-12-3. Molecular formula: C28H36O6. Mole weight: 468.60. | |
| Beclomethasone Dipropionate Impurity J | Beclomethasone Dipropionate Impurity J is an analogue of Beclomethasone Dipropionate. Synonyms: (9β,11β,16β)-9,11-Epoxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Beclomethasone 9,11-Epoxide 17,21-Dipropionate. Grades: > 95%. CAS No. 66917-44-0. Molecular formula: C28H36O7. Mole weight: 484.59. | |
| Beclomethasone Dipropionate Impurity L | Beclomethasone Dipropionate Impurity L is an impurity of Beclomethasone Dipropionate. Synonyms: (11β,16β)-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregn-4-ene-3,20-dione; 1,2-Dihydrobeclometasone Dipropopionate. Grades: > 95%. CAS No. 114371-33-4. Molecular formula: C28H39ClO7. Mole weight: 523.07. | |
| Beclomethasone Dipropionate Impurity N | Beclomethasone Dipropionate Impurity N is an impurity in Beclomethasone Dipropionate formulations, a drug facilitating the efficacious alleviation of respiratory ailments like asthma and allergic rhinitis with utmost proficiency. Synonyms: 2-Bromo Beclomethasone Dipropionate; (11β,16β)-2-BroMo-9-chloro-11-hydroxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 1204582-47-7. Molecular formula: C28H36BrClO7. Mole weight: 599.95. | |
| Beclomethasone Dipropionate Impurity V | Beclomethasone Dipropionate Impurity V is a betamethasone impurity, an antiinflammatory agent. Synonyms: Betamethasone 9,11-Epoxide 21-Propionate; (9β,11β,16β)-9,11-Epoxy-17-hydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 205105-83-5. Molecular formula: C25H32O6. Mole weight: 428.53. | |
| Beclomethasone Dipropionate Monohydrate | Synonyms: BECLOMETHASONE DIPROPIONATE MONOHYDRATE; UNII-4H7L9AI22I; 77011-63-3; 4H7L9AI22I; DTXSID00227831; Vancenase AQ; Beclometasone dipropionate (monohydrate); BECLOMETASONE DIPROPIONATE MONOHYDRATE; BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP IMPURITY); BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP MONOGRAPH); BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP IMPURITY]; BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP MONOGRAPH]; Beconase aq (TN); BECONASEAQ; SCHEMBL74650; DTXCID50150322; HY-13571B; CS-0031089; D11572; BECLOMETASONE DIPROPIONATE MONOHYDRATE [WHO-DD]; Q27259586; BECLOMETHASONE DIPROPIONATE MONOHYDRATE [ORANGE BOOK]; [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; hydrate; Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, Hydrate (1:1), (11beta,16beta)-. Grades: > 95%. CAS No. 77011-63-3. Molecular formula: C28H39ClO8. Mole weight: 539.08. | |
| Becotatug | Becotatug (JMT-101) is an IgG1 antibody targeting EGFR that can also be conjugated to Afatinib (HY-10261) and Osimertinib (HY-15772) as a synthetic ADC [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JMT-101. CAS No. 2648260-93-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990049. |  |
| Bedaquiline | Bedaquiline (TMC207) is a diarylquinoline agent and inhibits Mycobacterium tuberculosis (Mtb) F1FO-ATP synthase through targeting of both the c- and the ε-subunit [1]. Bedaquiline has uncoupler activity. Bedaquiline is used for the multi-agent resistant tuberculosis [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC207; R207910. CAS No. 843663-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14881. | |
| Bedaquiline | 5mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C32H31BrN2O2. CAS No. 843663-66-1. Prepack ID 90024262-5mg. Molecular Weight 555.5047. See USA prepack pricing. | |
| Bedaquiline | Bedaquiline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol. CAS No. 843663-66-1. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.50. Catalog: APB843663661. | |
| Bedaquiline | TMC207 is a first-in-class diarylquinoline compound with a novel mechanism of action, the inhibition of bacterial ATP synthase, and potent activity against drug-sensitive and drug-resistant TB. Synonyms: Sirturo; TMC207; TMC-207; TMC 207; R207910; R-207910; R 207910. Grades: 98%. CAS No. 843663-66-1. Molecular formula: C32H31BrN2O2. Mole weight: 555.5. | |
| Bedaquiline-1-Naphthyl (R,R) Isomer | Bedaquiline-1-Naphthyl (R,R) Isomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H24BrNO2. Mole Weight: 498.42. Catalog: APB06794. | |
| Bedaquiline-1-Naphthyl (R,S) Isomer | Bedaquiline-1-Naphthyl (R,S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H31BrN2O2. Mole Weight: 498.42. Catalog: APB06791. | |
| Bedaquiline-1-Naphthyl (S,R) Isomer | Bedaquiline-1-Naphthyl (S,R) Isomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H24BrNO2. Mole Weight: 498.42. Catalog: APB06793. | |
| Bedaquiline-1-Naphthyl (S,S) Isomer | Bedaquiline-1-Naphthyl (S,S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H24BrNO2. Mole Weight: 498.42. Catalog: APB06792. | |
| Bedaquiline (1R,2R)-(1S,2S) Compound Isomer | Bedaquiline (1R,2R)-(1S,2S) Compound Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 654653-92-6. Molecular Formula: C64H62Br2N4O4. Mole Weight: 1111.03. Catalog: APB654653926. | |
| Bedaquiline (1R,2R)Isomer | Bedaquiline (1R,2R)Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 857086-94-3. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.52. Catalog: APB857086943. | |
| Bedaquiline (1R,2S)Isomer | Bedaquiline (1R,2S)Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 654653-93-7. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.52. Catalog: APB654653937. | |
| Bedaquiline (1S,2R) Isomer | Bedaquiline (1S,2R) Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 857086-93-2. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.52. Catalog: APB857086932. | |
| Bedaquiline (1S,2S) Isomer | Bedaquiline (1S,2S) Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1972612-60-4. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.52. Catalog: APB1972612604. | |
| Bedaquiline fumarate | Bedaquiline fumarate is an anti-tuberculosis drug which selectively inhibits the mycobacterial energy metabolism and found to be effective against all states of Mycobacterium tuberculosis. It possesses a unique mechanism of action that disrupts the activity of the mycobacterial adenosine triphosphate synthase. It has an excellent in vitro activity against Mycobacterium tuberculosis, including multidrug resistant M tuberculosis, however, its side effect profile limits its use against MDR-TB when no other effective regimen can be provided. Uses: Antitubercular agents. Synonyms: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol fumarate. Grades: >98%. CAS No. 845533-86-0. Molecular formula: C36H35BrN2O6. Mole weight: 671.58. | |
| Bedaquiline fumarate | Bedaquiline fumarate, a diarylquinoline antibiotic that targets ATP synthase, is effective for the treatment of Mycobacterium tuberculosis infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R403323; TMC207 fumarate; R207910 fumarate. CAS No. 845533-86-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14881A. | |
| Bedaquiline Fumarate salt | Bedaquiline Fumarate salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 845533-86-0. Molecular Formula: C36H35BrN2O6. Mole Weight: 671.59. Catalog: APB845533860. | |
| Bedaquiline Impurity 1 | Bedaquiline Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H15NO3. Mole Weight: 293.32. Catalog: APB06780. | |
| Bedaquiline Impurity 1 | Bedaquiline Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol. CAS No. 861709-47-9. Molecular Formula: C31H29BrN2O2. Mole Weight: 541.48. Catalog: APB861709479. | |
| Bedaquiline Impurity 10 | Bedaquiline Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbut-2-en-1-amine. CAS No. 1032468-56-6. Molecular Formula: C32H29BrN2O. Mole Weight: 537.49. Catalog: APB1032468566. | |
| Bedaquiline Impurity 11 | Bedaquiline Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbut-3-en-1-amine. CAS No. 1032468-55-5. Molecular Formula: C32H29BrN2O. Mole Weight: 537.49. Catalog: APB1032468555. | |
| Bedaquiline Impurity 11 | Bedaquiline Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H24Br2N2O2. Mole Weight: 652.39. Catalog: APB06783. | |
| Bedaquiline Impurity 12 | Bedaquiline Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H34N2. Mole Weight: 422.62. Catalog: APB06787. | |
| Bedaquiline Impurity 14 | Bedaquiline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H29BrN2O. Mole Weight: 537.5. Catalog: APB06785. | |
| Bedaquiline Impurity 15 | Bedaquiline Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H29BrN2O2. Mole Weight: 553.5. Catalog: APB06786. | |
| Bedaquiline Impurity 16 | Bedaquiline Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.52. Catalog: APB06789. | |
| Bedaquiline Impurity 17 | Bedaquiline Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H31BrN2O3. Mole Weight: 571.51. Catalog: APB06788. | |
| Bedaquiline Impurity 18 | Bedaquiline Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1381767-10-7. Molecular Formula: C17H15NO. Mole Weight: 249.31. Catalog: APB1381767107. | |
| Bedaquiline Impurity 19 | Bedaquiline Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14BrNO. Mole Weight: 304.19. Catalog: APB06795. | |
| Bedaquiline Impurity 2 | Bedaquiline Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-1-(6-(diisopropylamino)-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol. Molecular Formula: C38H45N3O2. Mole Weight: 575.78. Catalog: APB03666. | |
| Bedaquiline Impurity 2 | Bedaquiline Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128676-92-6. Molecular Formula: C17H13NO2. Mole Weight: 263.3. Catalog: APB128676926. | |
| Bedaquiline Impurity 3 | Bedaquiline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H9BrClNO. Mole Weight: 346.61. Catalog: APB06781. | |
| Bedaquiline Impurity 3 | Bedaquiline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-4-(6-bromo-2-methoxyquinolin-3-yl)-3-hydroxy-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbutan-1-amine oxide. CAS No. 654654-93-0. Molecular Formula: C32H31BrN2O3. Mole Weight: 571.5. Catalog: APB654654930. | |
| Bedaquiline Impurity 31 | Bedaquiline Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H35BrN2O6. Mole Weight: 671.59. Catalog: APB06796. | |
| Bedaquiline Impurity 32 | Bedaquiline Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H36N2O6. Mole Weight: 592.69. Catalog: APB06797. | |
| Bedaquiline Impurity 33 | Bedaquiline Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H35BrN2O6. Mole Weight: 671.59. Catalog: APB06798. | |
| Bedaquiline Impurity 34 | Bedaquiline Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2411993-10-5. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.52. Catalog: APB2411993105. | |
| Bedaquiline Impurity 37 | Bedaquiline Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228594-69-1. Molecular Formula: C31H28BrClN2O. Mole Weight: 559.93. Catalog: APB1228594691. | |
| Bedaquiline Impurity 38 | Bedaquiline Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H31BrN2O2. Mole Weight: 555.2. Catalog: APB06799. | |
| Bedaquiline Impurity 39 (Des-O-Methyl Bedaquiline) | Bedaquiline Impurity 39 (Des-O-Methyl Bedaquiline). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2924118-10-3((tautomer)). Molecular Formula: C31H29BrN2O2. Mole Weight: 541.49. Catalog: APB2924118103((tautomer)). | |
| Bedaquiline Impurity 4 | Bedaquiline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-bromo-3-((1R,2S)-4-(dimethylamino)-2-hydroxy-2-(naphthalen-1-yl)-1-phenylbutyl)quinolin-2-ol. Molecular Formula: C31H29BrN2O2. Mole Weight: 541.48. Catalog: APB03664. | |
| Bedaquiline Impurity 40 | Bedaquiline Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H31NO. Mole Weight: 457.62. Catalog: APB06800. | |
| Bedaquiline Impurity 41 | Bedaquiline Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H14N2O2. Mole Weight: 242.28. Catalog: APB06801. | |
| Bedaquiline Impurity 42 | Bedaquiline Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H28BrN3O3. Mole Weight: 570.49. Catalog: APB06802. | |
| Bedaquiline Impurity 43 | Bedaquiline Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H28BrN3O3. Mole Weight: 570.49. Catalog: APB06803. | |
| Bedaquiline Impurity 5 | Bedaquiline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R,E)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbut-3-en-2-ol. Molecular Formula: C32H29BrN2O2. Mole Weight: 553.49. Catalog: APB03665. | |
| Bedaquiline Impurity 6 | Bedaquiline Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(6-bromo-2-methoxyquinolin-3-yl)-1-(naphthalen-1-yl)-2-phenylethanone. Molecular Formula: C28H20BrNO2. Mole Weight: 482.37. Catalog: APB03662. | |
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