P-haloacetanilides
Description:
Organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn para-substituted with a halogen atom.
Ancestors:
Popular Products
N-(4-Chloro-2，5-dimethoxyphenyl)acetamideCAS: 6938-75-6 Formula: C10H12ClNO3 Molecular Weight: 229.6602Out of Stock Item #: N769673View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(=O)NC1=CC(=C(C=C1OC)Cl)OC
- InChIKey
- OQKSIDOPPLSAOL-UHFFFAOYSA-N
- InChI
- 1S/C10H12ClNO3/c1-6(13)12-8-5-9(14-2)7(11)4-10(8)15-3/h4-5H,1-3H3,(H,12,13)
N-(4-Bromophenyl)-N-methylacetamideOut of Stock Item #: N709139View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-bromophenyl)-N-methylacetamide
- SMILES
- CC(=O)N(C)C1=CC=C(C=C1)Br
- InChIKey
- JDWFXKUASRMYEO-UHFFFAOYSA-N
- InChI
- 1S/C9H10BrNO/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,1-2H3
N-(4-Bromo-2-(trifluoromethyl)phenyl)acetamideOut of Stock Item #: N735580View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[4-bromo-2-(trifluoromethyl)phenyl]acetamide
- SMILES
- CC(=O)NC1=C(C=C(C=C1)Br)C(F)(F)F
- InChIKey
- NJOVPNJSJCCCEC-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrF3NO/c1-5(15)14-8-3-2-6(10)4-7(8)9(11,12)13/h2-4H,1H3,(H,14,15)
N-(4-Bromo-2-methoxyphenyl)acetamideOut of Stock Item #: N708797View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-bromo-2-methoxyphenyl)acetamide
- SMILES
- CC(=O)NC1=C(C=C(C=C1)Br)OC
- InChIKey
- OXHBMBUYHWMWKM-UHFFFAOYSA-N
- InChI
- 1S/C9H10BrNO2/c1-6(12)11-8-4-3-7(10)5-9(8)13-2/h3-5H,1-2H3,(H,11,12)
4-Bromo-2-nitroacetanilideSolid ≥97%In Stock Item #: N695728View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-bromo-2-nitrophenyl)acetamide
- SMILES
- CC(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-]
- InChIKey
- GUBNCRISSRANNO-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12)
- Synonyms
- N-(4-bromo-2-nitrophenyl)acetamide
N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N609482View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamide
- SMILES
- CC(=O)N(c1ccc(cc1)Cl)C1=CC(=O)CCC1
- InChIKey
- UOYMKJRPIIMBTR-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClNO2/c1-10(17)16(12-7-5-11(15)6-8-12)13-3-2-4-14(18)9-13/h5-9H,2-4H2,1H3
- Synonyms
- compound 9
4'-FluoroacetanilideIn Stock Item #: F579463View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-fluorophenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)F
- InChIKey
- JHEFOJNPLXSWNZ-UHFFFAOYSA-N
- InChI
- 1S/C8H8FNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
- Synonyms
- 4-Fluoroacetanilide|351-83-7|N-(4-FLUOROPHENYL)ACETAMIDE|4'-Fluoroacetanilide|p-Fluoroacetanilide|Acetamide, N-(4-flu...
4'-BromoacetanilideCAS: 103-88-8 Formula: C8H8BrNO Molecular Weight: 214.06In Stock Item #: B152718View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-bromophenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)Br
- InChIKey
- MSLICLMCQYQNPK-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
- Synonyms
- SY049651 | 4/'-Bromoacetanilide | Acetamide, N-(p-bromophenyl)- | NCIOpen2_007075 | p-Bromo-N-acetanilide | AMY24793 ...
N-Acetyl 4-bromo-3,5-dimethylanilineCAS: 64835-48-9 Formula: C10H12BrNO Molecular Weight: 242.1Out of Stock Item #: N185792View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-bromo-3,5-dimethylphenyl)acetamide
- SMILES
- CC1=CC(=CC(=C1Br)C)NC(=O)C
- InChIKey
- HXXWQYBIQBWFDI-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO/c1-6-4-9(12-8(3)13)5-7(2)10(6)11/h4-5H,1-3H3,(H,12,13)
- Synonyms
- DTXSID20401176 | BS-28992 | N-(4-bromo-3,5-dimethylphenyl)acetamide | N-(4-bromo-3,5-dimethyl-phenyl)-acetamide | N-A...
5-Acetamido-2-chlorophenylboronic acid, pinacol esterCAS: 1218789-92-4 Formula: C14H19BClNO3 Molecular Weight: 295.6Out of Stock Item #: A180339View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC(=O)C)Cl
- InChIKey
- APAJKMVUMKDEIC-UHFFFAOYSA-N
- InChI
- 1S/C14H19BClNO3/c1-9(18)17-10-6-7-12(16)11(8-10)15-19-13(2,3)14(4,5)20-15/h6-8H,1-5H3,(H,17,18)
- Synonyms
- AC3239 | SY030255 | 1218789-92-4 | Acetamide, N-[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | N...
5-Acetamido-2-chlorophenolCAS: 28443-52-9 Formula: C8H8ClNO2 Molecular Weight: 185.6Out of Stock Item #: A183424View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-chloro-3-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC(=C(C=C1)Cl)O
- InChIKey
- FWPNOLFNLHAULD-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO2/c1-5(11)10-6-2-3-7(9)8(12)4-6/h2-4,12H,1H3,(H,10,11)
- Synonyms
- 5-Acetamido-2-chlorophenol | E72215 | 2-chloro-5-acetaminophenol | BS-23312 | MFCD09878312 | 5-acetylamino-2-chloroph...
1-Acetamido-4-bromo-2-(trifluoromethoxy)benzeneCAS: 175278-18-9 Formula: C9H7BrF3NO2 Molecular Weight: 298.1Out of Stock Item #: A182136View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide
- SMILES
- CC(=O)NC1=C(C=C(C=C1)Br)OC(F)(F)F
- InChIKey
- SHHWWZMWTUTJPY-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrF3NO2/c1-5(15)14-7-3-2-6(10)4-8(7)16-9(11,12)13/h2-4H,1H3,(H,14,15)
- Synonyms
- Maybridge1_000061 | SCHEMBL3503509 | 1-Acetamido-4-bromo-2-(trifluoromethoxy)benzene | DTXSID20371345 | FT-0617717 | ...
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