Phenylacetamides
Description:
Amide derivatives of phenylacetic acids.
Ancestors:
Popular Products
- Spiradoline MesylateCAS: 87173-97-5 Formula: C23H34Cl2N2O5S Molecular Weight: 521.500Out of Stock Item #: S1032565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide;methanesulfonic acid
- SMILES
- CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl.CS(=O)(=O)O
- InChIKey
- FHEZDPDAYTVKKG-JLBKCEDKSA-N
- InChI
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- 6-Amino-5-((1S)-2,2-difluoro-4-(2-(4-(trifluoromethoxy)phenyl)acetyl)cyclopentyloxy)-N-methylnicotinamideCAS: 1873373-33-1 EC Number: 110-751-7 PubChem CID: 118868365 Formula: C20H19F5N4O4 Molecular Weight: 474.38Out of Stock Item #: A1228404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-5-[(3S)-4,4-difluoro-1-[2-[4-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-3-yl]oxy-N-methylpyridine-3-carboxamide
- SMILES
- CNC(=O)C1=CC(=C(N=C1)N)OC2CN(CC2(F)F)C(=O)CC3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- FTAFQADCGCSJAH-HNNXBMFYSA-N
- InChI
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- EflucimibeCAS: 202340-45-2 Formula: C29H43NO2S Molecular Weight: 469.700Out of Stock Item #: E1007561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-dodecylsulfanyl-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide
- SMILES
- CCCCCCCCCCCCS[C@@H](C1=CC=CC=C1)C(=O)NC2=C(C(=C(C(=C2)C)O)C)C
- InChIKey
- ZXEIEKDGPVTZLD-NDEPHWFRSA-N
- InChI
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- 2-((3R,4S)-3-Fluoro-1-(2-(4-(trifluoromethoxy)phenyl)acetyl)piperidin-4-yloxy)-4-(2-hydroxy-2-methylpropoxy)benzamideCAS: 1863905-38-7 EC Number: 110-752-2 PubChem CID: 118665627 Formula: C25H28F4N2O6 Molecular Weight: 528.49Out of Stock Item #: R964462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3R,4S)-3-fluoro-1-[2-[4-(trifluoromethoxy)phenyl]acetyl]piperidin-4-yl]oxy-4-(2-hydroxy-2-methylpropoxy)benzamide
- SMILES
- CC(C)(COC1=CC(=C(C=C1)C(=O)N)OC2CCN(CC2F)C(=O)CC3=CC=C(C=C3)OC(F)(F)F)O
- InChIKey
- AUTGNDRENPBZKA-UXHICEINSA-N
- InChI
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- (2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamideOut of Stock Item #: S1313196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
- SMILES
- CC(C)(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C3=CC=CC=C3
- InChIKey
- ZVAPEFXSRDIMFP-SFHVURJKSA-N
- InChI
- 1S/C21H21ClN2OS/c1-21(2,3)18(15-9-11-16(22)12-10-15)19(25)24-20-23-13-17(26-20)14-7-5-4-6-8-14/h4-13,18H,1-3H3,(H,23,24,25)/t18-/m0/s1
- 2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetamideOut of Stock Item #: D768859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide
- SMILES
- C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl)Cl
- InChIKey
- PZQRCZHTCCSTFP-UHFFFAOYSA-N
- InChI
- 1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)
- 2-(4-bromophenyl)-2-methylpropanamideCAS: 850144-81-9 Formula: C10H12BrNO Molecular Weight: 242.11Liquid ≥95%Out of Stock Item #: M768661View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C1=CC=C(C=C1)Br)C(=O)N
- InChIKey
- MNLVTOOFPHQBHB-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H2,12,13)
- 2-(3-Bromophenyl)-2-methylpropanamideCAS: 1215206-60-2 Formula: C10H12BrNO Molecular Weight: 242.11Solid ≥98%Out of Stock Item #: M768669View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C1=CC(=CC=C1)Br)C(=O)N
- InChIKey
- HOVDXJZXYJDZCF-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO/c1-10(2,9(12)13)7-4-3-5-8(11)6-7/h3-6H,1-2H3,(H2,12,13)
- (S)-MandelaMideOut of Stock Item #: M770743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-hydroxy-2-phenylacetamide
- SMILES
- C1=CC=C(C=C1)C(C(=O)N)O
- InChIKey
- MAGPZHKLEZXLNU-ZETCQYMHSA-N
- InChI
- 1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m0/s1
- 2-(4-bromophenyl)-N-methoxy-N-methylacetamideOut of Stock Item #: N729451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-bromophenyl)-N-methoxy-N-methylacetamide
- SMILES
- CN(C(=O)CC1=CC=C(C=C1)Br)OC
- InChIKey
- ILXYGVKKXCAIIJ-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO2/c1-12(14-2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3
- 2-(2-Chloro-4-fluorophenyl)acetohydrazideOut of Stock Item #: A731588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chloro-4-fluorophenyl)acetohydrazide
- SMILES
- C1=CC(=C(C=C1F)Cl)CC(=O)NN
- InChIKey
- PRASZCCYLWKZKA-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClFN2O/c9-7-4-6(10)2-1-5(7)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13)
- 2-(4-Bromophenyl)-2-oxoacetamideOut of Stock Item #: O730497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-bromophenyl)-2-oxoacetamide
- SMILES
- C1=CC(=CC=C1C(=O)C(=O)N)Br
- InChIKey
- ZLEVNHMPPZPHOU-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrNO2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4H,(H2,10,12)
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