Phenylacetamides
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Filtered Search Results
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 |
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
| 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 |
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 |
Phenylacetic Hydrazide 98.0+%, TCI America™
CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN
| PubChem CID | 70301 |
|---|---|
| CAS | 937-39-3 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00007612 |
| SMILES | C1=CC=C(C=C1)CC(=O)NN |
| Synonym | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
| IUPAC Name | 2-phenylacetohydrazide |
| InChI Key | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
Atenolol 98.0+%, TCI America™
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
| 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 |
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 |
2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™
CAS: 99071-55-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD09038508 InChI Key: QNLWFGMDHQLLHX-UHFFFAOYSA-N PubChem CID: 14326580 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1
| PubChem CID | 14326580 |
|---|---|
| CAS | 99071-55-3 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD09038508 |
| SMILES | NC(=O)CC1=CC=C(CC#N)C=C1 |
| IUPAC Name | 2-[4-(cyanomethyl)phenyl]acetamide |
| InChI Key | QNLWFGMDHQLLHX-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
Sigma Aldrich 4-Hydroxyphenylacetamide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 17194-82-0 |
|---|
Sigma Aldrich Ethanolamine thioglycolate (~85% in water)
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 126-97-6 |
|---|
Sigma Aldrich 2-Ethyl-2-phenylmalonamide monohydrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 80866-90-6 |
|---|
Medchemexpress LLC Benzeneacetamide, 4-[2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]- | 1202864-50-3 | 99.6% | 273.38 | 5 MG
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Atenolol-d7 is a deuterium-labeled version of Atenolol. Atenolol itself is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM at the β1-adrenoceptor in guinea pig left ventricle membrane. It is utilized in the research of hypertension and angina pectoris. Deuteration, the process of incorporating stable heavy isotopes like deuterium into drug molecules, is largely employed as a tracer for quantitation during drug development and is known for its potential to influence the pharmacokinetic and metabolic profiles of drugs. This compound is intended for research use only.
- Deuterium labeled, suitable for use as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Cardioselective β1-adrenergic receptor blocker.
- Potential to affect pharmacokinetic and metabolic profiles of drugs due to deuteration.
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Selleck Chemical LLC 2-Phenylacetamide S4440-100mg
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2-Phenylacetamide the main compound isolated from the seeds of Lepidium apetalum Willd (LA) with estrogenic activities increases the expression of Estrogen receptor (ER ) ER and GPR30 in the uterus and MCF-7 cells
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eMolecules Ambeed / 2-Hydroxy-2-phenylacetamide / 1g / 490556813 / A353553 / / 4410-31-5 / MFCD00025495 / 151.165 / C8H9NO2
Ambeed / 2-Hydroxy-2-phenylacetamide / 1g / 490556813 / A353553 / / 4410-31-5 / MFCD00025495 / 151.165 / C8H9NO2
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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
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Chemscene ChemScene | 2-Hydroxy-N-phenylacetamide | 250MG | CS-0139260 | 0.97 | 4746-61-6| MFCD00068778 | 151.16
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ChemScene | 2-Hydroxy-N-phenylacetamide | 250MG | CS-0139260 | 0.97 | 4746-61-6| MFCD00068778 | 151.16
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