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Filtered Search Results
eMolecules 6510-65-2 | 1-Methyl-9H-carbazole | MFCD18450170 | 250mg
Ambeed | 1-Methyl-9H-carbazole | 250mg | 600827830 | A1147718 | 6510-65-2 | MFCD18450170 | 181.238 | C13H11N
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eMolecules 5599-71-3 | 3,6-Dichlorocarbazole | MFCD00218271 | 1g
Combi-Blocks | 3,6-Dichlorocarbazole | 1g | 388717996 | QG-3446 | 97.000 | 5599-71-3 | MFCD00218271 | 236.100 | C12H7Cl2N
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eMolecules 91487-88-6 | alpha-(4-Biphenylyl)benzylamine | MFCD11848907 | 1g
Ambeed | alpha-(4-Biphenylyl)benzylamine | 1g | 600846761 | A738706 | 91487-88-6 | MFCD11848907 | 259.352 | C19H17N
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Chemscene ChemScene | 3,6-Di-tert-butyl-9H-carbazole | 10G | CS-W012281 | 0.98 | 37500-95-1| MFCD03425849 | 279.43
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ChemScene | 3,6-Di-tert-butyl-9H-carbazole | 10G | CS-W012281 | 0.98 | 37500-95-1| MFCD03425849 | 279.43
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Chemical Diversity Labs Inc 1-(3,6-DIBROMO-CARBAZOL-9-10MG
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1-(3,6-Dibromo-carbazol-9-yl)-3-o-tolylamino-propan-2-ol, 304880-74-8
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eMolecules 32664-14-5 | 2-(4-BROMOPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE | AstaTech | MFCD00808378 | 254.127 | C11H12BrNO | 95.000 | CC1(C)COC(=N1)c1ccc(Br)cc1 | 1g | 222807991
2-(4-BROMOPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE | AstaTech | 32664-14-5 | MFCD00808378 | 254.127 | C11H12BrNO | 95.000 | CC1(C)COC(=N1)c1ccc(Br)cc1 | 1g | 222807991
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Sigma Aldrich Fine Chemicals Biosciences Ondansetron hydrochloride dihydrate >=98% (HPLC), powder | 103639-04-9 | MFCD00374371 | 10MG
Ondansetron hydrochloride dihydrate >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 365.85 | 103639-04-9 | MFCD00374371 | 10MG
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Accela Chembio Inc 2 | 7-DIBROMOCARBAZOLE | 5G | 136630-39-2 | MFCD09033507 | 97% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 C
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2 | 7-DIBROMOCARBAZOLE | 5G | 136630-39-2 | MFCD09033507 | 97% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 C
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Sigma Aldrich Fine Chemicals Biosciences Indomethacin 98.5 100.5 in100G
Indomethacin is an inhibitor of the enzyme cyclooxygenase 1 and 2. Indomethacin elicits side effects in gastrointestinal tract kidney and cerebrum. Indomethacin along with ibuprofen is effective for treating patent ductus arteriosus (PDA) in infants with respiratory distress syndrome. Rectal indomethacin is effective in treating endoscopic retrograde cholangiography (ERCP) induced pancreatitis.
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Apexbio Technology LLC N-(3-pyridyl)-Indomethacin amide 261766-29-4 10mg
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N-3-pyridyl-Indomethacin amide is a small-molecule inhibitor targeting cyclooxygenase-2 (COX-2) It is designed to selectively inhibit the COX-2 isoform thereby modulating inflammatory responses mediated by this enzyme N-3-pyridyl-Indomethacin amide exerts its biological activity primarily through reversible inhibition of COX-2 In studies with recombinant human COX-2 N-3-pyridyl-Indomethacin amide demonstrates potent inhibition with an IC50 value of approximately 0 052 M Based on these pharmacological properties N-3-pyridyl-Indomethacin amide holds research potential in the investigation of COX-2-related pathways in inflammation pain and associated cellular signaling events
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eMolecules 139551-74-9 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid | ChemScene | MFCD00671389 | 367.445 | C22H25NO4 | 95.000 | CC(C)(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 582639032
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid | ChemScene | 139551-74-9 | MFCD00671389 | 367.445 | C22H25NO4 | 95.000 | CC(C)(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 582639032
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Medchemexpress LLC 3,6-Di-tert-butyl-9H-carbazole-d25 | 2569012-64-0 | >98% | 304.57 | 25 MG
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3,6-Di-tert-butyl-9H-carbazole-d25 is a deuterium-labeled version of 3,6-Di-tert-butyl-9H-carbazole. This compound can be utilized as a tracer in various analytical applications and also serves as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS. Stable heavy isotopes, including deuterium, are incorporated into drug molecules primarily for quantitative tracing during the drug development process. Deuteration is particularly noted for its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotope-labeled compound.
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs.
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eMolecules 1093651-96-7 | (2S,4R)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID | AstaTech | MFCD06656464 | 413.473 | C26H23NO4 | 95.000 | OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1 | 1g | 386073489
(2S,4R)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID | AstaTech | 1093651-96-7 | MFCD06656464 | 413.473 | C26H23NO4 | 95.000 | OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1 | 1g | 386073489
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Medchemexpress LLC 9H-xanthen-9-one, 4-hydroxy- | 14686-63-6 | MFCD01313128 | 98.0% | 212.20 g/mol | C13H8O3 | 1mg
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4-Hydroxy-9h-xanthen-9-one is a natural product[1]
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Sigma Aldrich Fine Chemicals Biosciences Indomethacin|53-86-1 | MFCD00057095 | 10g
Indomethacin | Purity: 98.5-100.5% | MW: 357.79 | 53-86-1 | MFCD00057095 | 10g
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