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Phenylacetamides

Organic compounds that consist of an acetamide molecule with a phenyl group substitution; these compounds are considered monocarboxylic acid amides.
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1 – 15 of 15 results
1

Guanfacine Hydrochloride 98.0+%, TCI America™

CAS: 29110-48-3 Molecular Formula: C9H10Cl3N3O Molecular Weight (g/mol): 282.549 MDL Number: MFCD00798230 InChI Key: DGFYECXYGUIODH-UHFFFAOYSA-N Synonym: guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

PubChem CID 71401
CAS 29110-48-3
Molecular Weight (g/mol) 282.549
MDL Number MFCD00798230
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl
Synonym guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride
IUPAC Name N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride
InChI Key DGFYECXYGUIODH-UHFFFAOYSA-N
Molecular Formula C9H10Cl3N3O
2

DAPT 97.0+%, TCI America™

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

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
3

Bufexamac 98.0+%, TCI America™

CAS: 2438-72-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00078936 InChI Key: MXJWRABVEGLYDG-UHFFFAOYSA-N Synonym: 2-(4-Butoxyphenyl)acetohydroxamic Acid PubChem CID: 2466 ChEBI: CHEBI:31317 IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO

PubChem CID 2466
CAS 2438-72-4
Molecular Weight (g/mol) 223.272
ChEBI CHEBI:31317
MDL Number MFCD00078936
SMILES CCCCOC1=CC=C(C=C1)CC(=O)NO
Synonym 2-(4-Butoxyphenyl)acetohydroxamic Acid
IUPAC Name 2-(4-butoxyphenyl)-N-hydroxyacetamide
InChI Key MXJWRABVEGLYDG-UHFFFAOYSA-N
Molecular Formula C12H17NO3
4

4-Hydroxyphenylacetamide 98.0+%, TCI America™

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

PubChem CID 86986
CAS 17194-82-0
Molecular Weight (g/mol) 151.165
MDL Number MFCD00017145
SMILES C1=CC(=CC=C1CC(=O)N)O
Synonym 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4
IUPAC Name 2-(4-hydroxyphenyl)acetamide
InChI Key YBPAYPRLUDCSEY-UHFFFAOYSA-N
Molecular Formula C8H9NO2
5

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

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
6

Tropicamide 99.0+%, TCI America™

CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 MDL Number: MFCD00058580 InChI Key: BGDKAVGWHJFAGW-UHFFFAOYSA-N Synonym: tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum PubChem CID: 5593 IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2

PubChem CID 5593
CAS 1508-75-4
Molecular Weight (g/mol) 284.359
MDL Number MFCD00058580
SMILES CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
Synonym tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum
IUPAC Name N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
InChI Key BGDKAVGWHJFAGW-UHFFFAOYSA-N
Molecular Formula C17H20N2O2
7

Ampicillin Trihydrate 98.0+%, TCI America™

CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 MDL Number: MFCD00072036 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N Synonym: ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate PubChem CID: 23565 ChEBI: CHEBI:31209 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

PubChem CID 23565
CAS 7177-48-2
Molecular Weight (g/mol) 403.45
ChEBI CHEBI:31209
MDL Number MFCD00072036
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
Synonym ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate
IUPAC Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
InChI Key RXDALBZNGVATNY-CWLIKTDRSA-N
Molecular Formula C16H25N3O7S
8

Sigma Aldrich Fine Chemicals Biosciences Guanfacine hydrochloride >=98% (HPLC) | 29110-48-3 | MFCD00798230 | 10MG

Guanfacine hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 282.55 | 29110-48-3 | MFCD00798230 | 10MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences DAPT >=98% (HPLC), solid | 208255-80-5 | MFCD04974585 | 25MG

DAPT >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 432.46 | 208255-80-5 | MFCD04974585 | 25MG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences WAY-100135 >=98% (HPLC) | 149055-79-8 | MFCD00903910 | 25MG

WAY-100135 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 468.46 | 149055-79-8 | MFCD00903910 | 25MG

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences WAY-100135 >=98% (HPLC) | 149055-79-8 | MFCD00903910 | 5MG

WAY-100135 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 468.46 | 149055-79-8 | MFCD00903910 | 5MG

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Guanfacine hydrochloride >=98% (HPLC) | 29110-48-3 | MFCD00798230 | 50MG

Guanfacine hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 282.55 | 29110-48-3 | MFCD00798230 | 50MG

ENCOMPASS
13

Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 | C8H9NO | 500 G
SDP

2-Phenylacetamide is a research-grade small molecule reported to inhibit the p38 MAPK signaling pathway and to exhibit estrogen-like, anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrotic activities. It is orally active and supplied as a powder for biochemical and pharmacological research.

  • Purity: 99.92%.
  • Molecular formula: C8H9NO.
  • Molecular weight: 135.17 g/mol.
  • Physical form: powder, suitable for dissolution in common laboratory solvents.
  • Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
  • Intended use: biochemical and pharmacological research applications.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 50 G
SDP

2-Phenylacetamide (benzeneacetamide, CAS 103-81-1) is a small-molecule research chemical supplied as a white to off-white solid with reported HPLC purity of 99.92%. It is used in biological studies, including investigations of the p38 MAPK signaling pathway; for research use only.

  • White to off-white solid.
  • High purity (99.92% by HPLC).
  • Molecular formula C8H9NO; molecular weight 135.17 g/mol.
  • Reported activity against the p38 MAPK signaling pathway in research studies.
  • Storage: powder stable at -20°C for 3 years and at 4°C for 2 years.
  • Available in multiple laboratory pack sizes.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2-phenylacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 25 G
SDP

2-Phenylacetamide (CAS 103-81-1) is a white to off-white solid used as an analytical standard, metabolite reference, and research reagent in studies of metabolic pathways, reactive oxygen species, and p38 MAPK-related assays. It offers high purity and well-documented analytical data for laboratory use.

  • High purity (99.92%) suitable for analytical and research applications.
  • White to off-white solid physical form.
  • Molecular formula C8H9NO; molecular weight 135.17 g/mol.
  • Soluble in DMSO (≈100 mg/mL); protocols provided for in vivo formulations.
  • Storage stability: powder -20°C (3 years) or 4°C (2 years).
  • Comes with COA, SDS, and analytical data (HNMR, LCMS, RP-HPLC).

ENCOMPASS_PREFERRED