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Filtered Search Results
eMolecules 1251032-63-9 | 6-Fluoroquinolin-5-amine | ChemScene | MFCD11110427 | 162.167 | C9H7FN2 | 98.000 | Nc1c(F)ccc2ncccc12 | 100mg | 632319433
6-Fluoroquinolin-5-amine | ChemScene | 1251032-63-9 | MFCD11110427 | 162.167 | C9H7FN2 | 98.000 | Nc1c(F)ccc2ncccc12 | 100mg | 632319433
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Medchemexpress LLC 1-bromonaphthalene-d7 | 37621-57-1 | MFCD09840130 | 98.9% | 214.11 | C10D7Br | 5g
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1-Bromonaphthalene-d7 is the deuterium labeled 1-Bromonaphthalene[1]
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Medchemexpress LLC 2-Bromonaphthalene-d7 | 1359833-48-9 | 214.11 | 25 MG
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2-Bromonaphthalene-d7 is a deuterium labeled compound designed for research applications. Stable heavy isotopes, such as deuterium, are incorporated into drug molecules as tracers for quantitation during the drug development process. Deuteration can impact the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules 66417-73-0 | Ambeed | 1-Acetyl-3-bromoindole | 1g | 525042177 | A135463 | MFCD00159880 | 238.084 | C10H8BrNO
Ambeed | 1-Acetyl-3-bromoindole | 1g | 525042177 | A135463 | 66417-73-0 | MFCD00159880 | 238.084 | C10H8BrNO
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Accela Chembio Inc 2-bromo-6-methoxynaphthalene | 100g | 5111-65-9 | MFCD00004062 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive
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2-bromo-6-methoxynaphthalene | 100g | 5111-65-9 | MFCD00004062 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive
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eMolecules 142363-59-5 | ChemScene | 3-Fluoroquinolin-8-ol | 100mg | 714105221 | CS-0446093 | MFCD18414585 | 163.151 | C9H6FNO
Ambeed | (5-Fluoro-23-dihydrobenzofuran-4-yl)methanamine | 1g | 761936180 | A1146722 | 1896262-04-6 | 167.183 | C9H10FNO
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Accela Chembio Inc 6-bromo-4-chloroquinoline | 1g | 65340-70-7 | MFCD00511001 | 97+% | Shelf Life: 2160 Days | Regular
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6-bromo-4-chloroquinoline | 1g | 65340-70-7 | MFCD00511001 | 97+% | Shelf Life: 2160 Days | Regular
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eMolecules 175230-02-1 | 8-Fluoroquinolin-6-amine | ChemScene | MFCD14584640 | 162.167 | C9H7FN2 | 97.000 | Nc1cc(F)c2ncccc2c1 | 100mg | 714317773
8-Fluoroquinolin-6-amine | ChemScene | 175230-02-1 | MFCD14584640 | 162.167 | C9H7FN2 | 97.000 | Nc1cc(F)c2ncccc2c1 | 100mg | 714317773
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Sigma Aldrich Fine Chemicals Biosciences 2-Bromopyrimidine 95% | 4595-60-2 | MFCD00014601 | 1G
2-Bromopyrimidine 95% | Purity: 95% | Mol Wt: 158.98 | 4595-60-2 | MFCD00014601 | 1G
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eMolecules 91065-17-7 | 6-BROMONAPHTHALENE-2-CARBONITRILE | MFCD16620251 | 1g
AstaTech | 6-BROMONAPHTHALENE-2-CARBONITRILE | 1g | 248485095 | AB6429 | 95.000 | 91065-17-7 | MFCD16620251 | 232.080 | C11H6BrN
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eMolecules 1065092-35-4 | 8-Bromo-5-fluoroquinolin-4(1H)-one | Apollo Scientific | MFCD19441951 | 242.047 | C9H5BrFNO | 95.000 | Fc1ccc(Br)c2[nH]ccc(=O)c12 | 1g | 562430759
8-Bromo-5-fluoroquinolin-4(1H)-one | Apollo Scientific | 1065092-35-4 | MFCD19441951 | 242.047 | C9H5BrFNO | 95.000 | Fc1ccc(Br)c2[nH]ccc(=O)c12 | 1g | 562430759
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eMolecules 21418-32-6 | 4-Phenyl-1,3-benzothiazol-2-amine | Combi-Blocks, Inc. | MFCD11189734 | 226.300 | C13H10N2S | 95.000 | Nc1nc2c(cccc2s1)-c1ccccc1 | 1g | 603153848
4-Phenyl-1,3-benzothiazol-2-amine | Combi-Blocks, Inc. | 21418-32-6 | MFCD11189734 | 226.300 | C13H10N2S | 95.000 | Nc1nc2c(cccc2s1)-c1ccccc1 | 1g | 603153848
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eMolecules 219763-87-8 | 4-Bromoquinoline-6-carboxylic acid | Combi-Blocks | MFCD11518955 | 252.067 | C10H6BrNO2 | 97.000 | OC(=O)c1ccc2nccc(Br)c2c1 | 1g | 205404029
4-Bromoquinoline-6-carboxylic acid | Combi-Blocks | 219763-87-8 | MFCD11518955 | 252.067 | C10H6BrNO2 | 97.000 | OC(=O)c1ccc2nccc(Br)c2c1 | 1g | 205404029
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eMolecules 23981-47-7 | 2-(6-Methoxynaphthalen-2-yl)acetic acid | Combi-Blocks | MFCD00033105 | 216.236 | C13H12O3 | 96.000 | COc1ccc2cc(CC(O)=O)ccc2c1 | 5g | 335376557
2-(6-Methoxynaphthalen-2-yl)acetic acid | Combi-Blocks | 23981-47-7 | MFCD00033105 | 216.236 | C13H12O3 | 96.000 | COc1ccc2cc(CC(O)=O)ccc2c1 | 5g | 335376557
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eMolecules 1824048-33-0 | Methyl 4-bromoquinoline-7-carboxylate | MFCD18381418 | 250mg
Ambeed | (S)-4-Cyclohexyl-2-(6-cyclopropylpyridin-2-yl)-45-dihydrooxazole | 100mg | 716188240 | A1519880 | 2828438-65-7 | 270.376 | C17H22N2O
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