Phenylacetamides

Organic compounds that consist of an acetamide molecule with a phenyl group substitution; these compounds are considered monocarboxylic acid amides.

1 – 15 of 68 results

2-Phenylacetamide 98.0+%, TCI America™

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	7680
CAS	103-81-1
Molecular Weight (g/mol)	135.17
ChEBI	CHEBI:16562
MDL Number	MFCD00059193
SMILES	NC(=O)CC1=CC=CC=C1
Synonym	benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name	2-phenylacetamide
InChI Key	LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula	C8H9NO

Atenolol, 98%, Thermo Scientific Chemicals

CAS: 29122-68-7 Molecular Formula: C₁₄H₂₂N₂O₃ Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

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Specifications

PubChem CID	2249
CAS	29122-68-7
Molecular Weight (g/mol)	266.34
ChEBI	CHEBI:2904
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym	atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name	2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key	METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₂N₂O₃

(+/-)-Atenolol, Thermo Scientific Chemicals

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

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Specifications

PubChem CID	2249
CAS	29122-68-7
Molecular Weight (g/mol)	266.341
ChEBI	CHEBI:2904
MDL Number	MFCD00057645
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym	atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name	2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key	METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula	C14H22N2O3

DAPT, Thermo Scientific Chemicals

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

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Specifications

PubChem CID	5311272
CAS	208255-80-5
Molecular Weight (g/mol)	432.468
ChEBI	CHEBI:86193
MDL Number	MFCD04974585
SMILES	CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Synonym	dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
IUPAC Name	tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
InChI Key	DWJXYEABWRJFSP-XOBRGWDASA-N
Molecular Formula	C23H26F2N2O4

PubChem CID	2249
CAS	29122-68-7
Molecular Weight (g/mol)	266.341
ChEBI	CHEBI:2904
MDL Number	MFCD00057645
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym	atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name	2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key	METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula	C14H22N2O3

Milnacipran Hydrochloride 98.0+%, TCI America™

CAS: 101152-94-7 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00901293 InChI Key: XNCDYJFPRPDERF-LKNSGBSQSA-N Synonym: dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride PubChem CID: 45039934 IUPAC Name: (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	45039934
CAS	101152-94-7
Molecular Weight (g/mol)	282.812
MDL Number	MFCD00901293
SMILES	CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl
Synonym	dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride
IUPAC Name	(2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride
InChI Key	XNCDYJFPRPDERF-LKNSGBSQSA-N
Molecular Formula	C15H23ClN2O

Phenylacetamides

Phenylacetamides

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2-Phenylacetamide 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Atenolol 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Milnacipran Hydrochloride 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Phenylacetamide 98.0+%, TCI America™

Atenolol 98.0+%, TCI America™

Milnacipran Hydrochloride 98.0+%, TCI America™