Phenylacetamides
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2-Phenylmalonamide, 97%
CAS: 10255-95-5 Formula molecolare: C9H10N2O2 Molecular Weight (g/mol): 178.19 Numero MDL: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
|---|---|
| Numero MDL | MFCD00051776 |
| PubChem CID | 2747536 |
| Formula molecolare | C9H10N2O2 |
| CAS | 10255-95-5 |
| Molecular Weight (g/mol) | 178.19 |
| SMILES | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
| IUPAC Name | 2-phenylpropanediamide |
| InChI Key | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
Atenolol, 98%
CAS: 29122-68-7 Formula molecolare: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
|---|---|
| PubChem CID | 2249 |
| Formula molecolare | C14H22N2O3 |
| 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 |
| IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
| InChI Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
Mandelic acid hydrazide, 97%
CAS: 2443-66-5 Formula molecolare: C8H10N2O2 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00038133 InChI Key: FWTGUGVETHVGTL-UHFFFAOYSA-N Sinonimo: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 IUPAC Name: 2-hydroxy-2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
| Sinonimo | mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 |
|---|---|
| Numero MDL | MFCD00038133 |
| PubChem CID | 73126 |
| Formula molecolare | C8H10N2O2 |
| CAS | 2443-66-5 |
| Molecular Weight (g/mol) | 166.18 |
| SMILES | C1=CC=C(C=C1)C(C(=O)NN)O |
| IUPAC Name | 2-hydroxy-2-phenylacetohydrazide |
| InChI Key | FWTGUGVETHVGTL-UHFFFAOYSA-N |
4-Hydroxyphenylacetamide, 99%
CAS: 17194-82-0 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00017145 |
| PubChem CID | 86986 |
| Formula molecolare | C8H9NO2 |
| CAS | 17194-82-0 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | C1=CC(=CC=C1CC(=O)N)O |
| IUPAC Name | 2-(4-hydroxyphenyl)acetamide |
| InChI Key | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
Phenylacetic acid hydrazide, 98%, Thermo Scientific Chemicals
CAS: 937-39-3 Formula molecolare: C8H10N2O Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
|---|---|
| Numero MDL | MFCD00007612 |
| PubChem CID | 70301 |
| Formula molecolare | C8H10N2O |
| CAS | 937-39-3 |
| Molecular Weight (g/mol) | 150.18 |
| SMILES | C1=CC=C(C=C1)CC(=O)NN |
| IUPAC Name | 2-phenylacetohydrazide |
| InChI Key | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
(+/-)-Mandelamide, 97%
CAS: 4410-31-5 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Sinonimo: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O
| Sinonimo | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
|---|---|
| Numero MDL | MFCD00025495 |
| PubChem CID | 73558 |
| Formula molecolare | C8H9NO2 |
| CAS | 4410-31-5 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | C1=CC=C(C=C1)C(C(=O)N)O |
| IUPAC Name | 2-hydroxy-2-phenylacetamide |
| InChI Key | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
Tropicamide, TRC
CAS: 1508-75-4 Formula molecolare: C17 H20 N2 O2 Molecular Weight (g/mol): 284.35 Sinonimo: N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2
| Sinonimo | N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic |
|---|---|
| Formula molecolare | C17 H20 N2 O2 |
| CAS | 1508-75-4 |
| Molecular Weight (g/mol) | 284.35 |
| SMILES | CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2 |
| IUPAC Name | N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide |
Atenolol, TRC
CAS: 29122-68-7 Formula molecolare: C14 H22 N2 O3 Molecular Weight (g/mol): 266.34 Sinonimo: Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(O)COc1ccc(CC(=O)N)cc1
| Sinonimo | Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol |
|---|---|
| Formula molecolare | C14 H22 N2 O3 |
| CAS | 29122-68-7 |
| Molecular Weight (g/mol) | 266.34 |
| SMILES | CC(C)NCC(O)COc1ccc(CC(=O)N)cc1 |
| IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide, TRC
CAS: 94266-17-8 Formula molecolare: C16 H26 N2 O Molecular Weight (g/mol): 262.39 Sinonimo: Benzeneacetamide, N-(2-aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethyl-,N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide,N-(2-Aminoethyl)-2-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]acetamide,Xylometazoline Imp. A (EP),Xylometazoline Rel. Comp. A (USP),N-(2-Aminoethyl)-2-[4-(tert-butyl)-2,6-dimethylphenyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide SMILES: Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C
| Sinonimo | Benzeneacetamide, N-(2-aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethyl-,N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide,N-(2-Aminoethyl)-2-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]acetamide,Xylometazoline Imp. A (EP),Xylometazoline Rel. Comp. A (USP),N-(2-Aminoethyl)-2-[4-(tert-butyl)-2,6-dimethylphenyl]acetamide |
|---|---|
| Formula molecolare | C16 H26 N2 O |
| CAS | 94266-17-8 |
| Molecular Weight (g/mol) | 262.39 |
| SMILES | Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C |
| IUPAC Name | N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide |
2-Phenylacetamide, TRC
CAS: 103-81-1 Formula molecolare: C8 H9 N O Molecular Weight (g/mol): 135.16 Sinonimo: Phenylacetamide,Benzeneacetamide,Acetamide, 2-phenyl- (6CI,8CI),Benzenediacetamide (7CI),2-Phenylacetamide,NSC 1877,Phenacetamide,Phenyl-β-acetylamine,Phenylacetic acid amide,α-Phenylacetamide,α-Toluamide,α-Toluimidic acid IUPAC Name: 2-phenylacetamide SMILES: NC(=O)Cc1ccccc1
| Sinonimo | Phenylacetamide,Benzeneacetamide,Acetamide, 2-phenyl- (6CI,8CI),Benzenediacetamide (7CI),2-Phenylacetamide,NSC 1877,Phenacetamide,Phenyl-β-acetylamine,Phenylacetic acid amide,α-Phenylacetamide,α-Toluamide,α-Toluimidic acid |
|---|---|
| Formula molecolare | C8 H9 N O |
| CAS | 103-81-1 |
| Molecular Weight (g/mol) | 135.16 |
| SMILES | NC(=O)Cc1ccccc1 |
| IUPAC Name | 2-phenylacetamide |
3-Hydroxy Guanfacine, TRC
CAS: 78197-84-9 Formula molecolare: C9 H9 Cl2 N3 O2 Molecular Weight (g/mol): 262.0927 Sinonimo: N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide IUPAC Name: N-carbamimidoyl-2-(2,6-dichloro-3-hydroxyphenyl)acetamide SMILES: NC(=N)NC(=O)Cc1c(Cl)ccc(O)c1Cl
| Sinonimo | N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide |
|---|---|
| Formula molecolare | C9 H9 Cl2 N3 O2 |
| CAS | 78197-84-9 |
| Molecular Weight (g/mol) | 262.0927 |
| SMILES | NC(=N)NC(=O)Cc1c(Cl)ccc(O)c1Cl |
| IUPAC Name | N-carbamimidoyl-2-(2,6-dichloro-3-hydroxyphenyl)acetamide |
Alpha-Phenyl-2-pyridineacetamide, TRC
CAS: 7251-52-7 Formula molecolare: C13 H12 N2 O Molecular Weight (g/mol): 212.25 Sinonimo: 2-Pyridineacetamide, α-phenyl-,2-Phenyl-2-(2-pyridyl)acetamide,NSC 62572,SC 16571,α-(2-Pyridyl)benzeneacetamide,(2RS)-2-Phenyl-2-(pyridin-2-yl)acetamide,Methylphenidate Hydrochloride Imp. F (EP) IUPAC Name: 2-phenyl-2-pyridin-2-ylacetamide SMILES: NC(=O)C(c1ccccc1)c2ccccn2
| Sinonimo | 2-Pyridineacetamide, α-phenyl-,2-Phenyl-2-(2-pyridyl)acetamide,NSC 62572,SC 16571,α-(2-Pyridyl)benzeneacetamide,(2RS)-2-Phenyl-2-(pyridin-2-yl)acetamide,Methylphenidate Hydrochloride Imp. F (EP) |
|---|---|
| Formula molecolare | C13 H12 N2 O |
| CAS | 7251-52-7 |
| Molecular Weight (g/mol) | 212.25 |
| SMILES | NC(=O)C(c1ccccc1)c2ccccn2 |
| IUPAC Name | 2-phenyl-2-pyridin-2-ylacetamide |
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