Phenylacetamides
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Filtered Search Results
Phenylacetic acid hydrazide, 98%, Thermo Scientific Chemicals
CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 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) | 150.18 |
| 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 |
2-Phenylmalonamide, 97%
CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1
| PubChem CID | 2747536 |
|---|---|
| CAS | 10255-95-5 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD00051776 |
| SMILES | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
| Synonym | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
| IUPAC Name | 2-phenylpropanediamide |
| InChI Key | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O2 |
4-Hydroxyphenylacetamide, 99%
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, 99%
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 |
BML-259, 98%, Thermo Scientific Chemicals
CAS: 267654-00-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD09802287 InChI Key: IGRZXNLKVUEFDM-UHFFFAOYSA-N Synonym: n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl PubChem CID: 16760027 IUPAC Name: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide SMILES: CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2
| PubChem CID | 16760027 |
|---|---|
| CAS | 267654-00-2 |
| Molecular Weight (g/mol) | 260.355 |
| MDL Number | MFCD09802287 |
| SMILES | CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2 |
| Synonym | n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl |
| IUPAC Name | 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide |
| InChI Key | IGRZXNLKVUEFDM-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2OS |
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 4-Hydroxyphenylacetamide
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| CAS | 17194-82-0 |
|---|
Sigma Aldrich 2-Ethyl-2-phenylmalonamide monohydrate
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| 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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2-Phenylbutyramide, 97%, Thermo Scientific™
CAS: 90-26-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00025511 InChI Key: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC Name: 2-phenylbutanamide SMILES: CCC(C1=CC=CC=C1)C(=O)N
| PubChem CID | 7011 |
|---|---|
| CAS | 90-26-6 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00025511 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)N |
| Synonym | 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan |
| IUPAC Name | 2-phenylbutanamide |
| InChI Key | UNFGQCCHVMMMRF-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
Sigma Aldrich 4-Amino-N-methylbenzamide
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| CAS | 6274-22-2 |
|---|