Phenylacetamides
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Filtered Search Results
2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™
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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 |
Milnacipran Hydrochloride 98.0+%, TCI America™
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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 |
4-Hydroxyphenylacetamide 98.0+%, TCI America™
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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-Phenylacetamide 98.0+%, TCI America™
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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 |
Phenylacetic Hydrazide 98.0+%, TCI America™
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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™
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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 |
Tropicamide 99.0+%, TCI America™
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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 |
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.
| CAS | 17194-82-0 |
|---|
Sigma Aldrich 4-Amino-N-methylbenzamide
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.
| CAS | 6274-22-2 |
|---|
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.
| 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.
| CAS | 80866-90-6 |
|---|
eMolecules Tropicamide | 1508-75-4 | MFCD00058580 | 25g
Combi-Blocks | Tropicamide | 25g | 205404197 | QA-6681 | 95.000 | 1508-75-4 | MFCD00058580 | 284.359 | C17H20N2O2
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Selleck Chemical LLC 2-Phenylacetamide S4440-100mg
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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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
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FUJIFILM IRVINE SCIENTIFIC INC PHENYLACETYLUREA 25 G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Phenylacetylurea 25 G. 63-98-9 MFCD00007948
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