Phenylacetamide
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DAPT, Thermo Scientific Chemicals
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2-Phenylmalonamid, 97 %, Thermo Scientific Chemicals
CAS: 10255-95-5 Summenformel: C9H10N2O2 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00051776 InChI-Schlüssel: 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
| InChI-Schlüssel | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-phenylpropanediamide |
| PubChem CID | 2747536 |
| CAS | 10255-95-5 |
| MDL-Nummer | MFCD00051776 |
| Molekulargewicht (g/mol) | 178.19 |
| 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 |
| Summenformel | C9H10N2O2 |
Atenolol, 98 %, Thermo Scientific Chemicals
CAS: 29122-68-7 Summenformel: C14H22N2O3 Molekulargewicht (g/mol): 266.34 InChI-Schlüssel: 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]acetamid SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
| InChI-Schlüssel | METKIMKYRPQLGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamid |
| PubChem CID | 2249 |
| CAS | 29122-68-7 |
| ChEBI | CHEBI:2904 |
| Molekulargewicht (g/mol) | 266.34 |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
| Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
| Summenformel | C14H22N2O3 |
Mandelsäure-Hydrazid, 97 %, Thermo Scientific Chemicals
CAS: 2443-66-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00038133 InChI-Schlüssel: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonym: 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-Phenylacetohydrazid SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
| InChI-Schlüssel | FWTGUGVETHVGTL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-2-Phenylacetohydrazid |
| PubChem CID | 73126 |
| CAS | 2443-66-5 |
| MDL-Nummer | MFCD00038133 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | C1=CC=C(C=C1)C(C(=O)NN)O |
| Synonym | 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 |
| Summenformel | C8H10N2O2 |
(+/-)-Mandelamid, 97 %, Thermo Scientific Chemicals
CAS: 4410-31-5 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00025495 InChI-Schlüssel: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: 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-Phenylacetamid SMILES: C1=CC=C(C=C1)C(C(=O)N)O
| InChI-Schlüssel | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-2-Phenylacetamid |
| PubChem CID | 73558 |
| CAS | 4410-31-5 |
| MDL-Nummer | MFCD00025495 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | C1=CC=C(C=C1)C(C(=O)N)O |
| Synonym | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
| Summenformel | C8H9NO2 |
4-Hydroxyphenylacetamid, 99 %, Thermo Scientific Chemicals
CAS: 17194-82-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00017145 InChI-Schlüssel: 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)acetamid SMILES: C1=CC(=CC=C1CC(=O)N)O
| InChI-Schlüssel | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-hydroxyphenyl)acetamid |
| PubChem CID | 86986 |
| CAS | 17194-82-0 |
| MDL-Nummer | MFCD00017145 |
| Molekulargewicht (g/mol) | 151.165 |
| 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 |
| Summenformel | C8H9NO2 |
Alpha-Phenyl-2-Pyridinacetamid, TRC
CAS: 7251-52-7 Summenformel: C13 H12 N2 O Molekulargewicht (g/mol): 212.25 Synonym: 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-Ylacetamid SMILES: NC(=O)C(c1ccccc1)c2ccccn2
| IUPAC-Name | 2-Phenyl-2-Pyridin-2-Ylacetamid |
|---|---|
| CAS | 7251-52-7 |
| Molekulargewicht (g/mol) | 212.25 |
| SMILES | NC(=O)C(c1ccccc1)c2ccccn2 |
| Synonym | 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) |
| Summenformel | C13 H12 N2 O |
4-Hydroxyphenylacetamid, TRC
CAS: 17194-82-0 Summenformel: C8 H9 N O2 Molekulargewicht (g/mol): 151.16 Synonym: 2-(4-Hydroxyphenyl)acetamide,Atenolol Imp. A (EP),Benzeneacetamide, 4-hydroxy-,Acetamide, 2-(p-hydroxyphenyl)- (7CI,8CI),4-Hydroxybenzeneacetamide,(4-Hydroxyphenyl)acetamide,(p-Hydroxyphenyl)acetamide,2-(p-Hydroxyphenyl)acetamide,NSC 187193,p-(Carbamoylmethyl)phenol IUPAC-Name: 2-(4-hydroxyphenyl)acetamid SMILES: NC(=O)Cc1ccc(O)cc1
| IUPAC-Name | 2-(4-hydroxyphenyl)acetamid |
|---|---|
| CAS | 17194-82-0 |
| Molekulargewicht (g/mol) | 151.16 |
| SMILES | NC(=O)Cc1ccc(O)cc1 |
| Synonym | 2-(4-Hydroxyphenyl)acetamide,Atenolol Imp. A (EP),Benzeneacetamide, 4-hydroxy-,Acetamide, 2-(p-hydroxyphenyl)- (7CI,8CI),4-Hydroxybenzeneacetamide,(4-Hydroxyphenyl)acetamide,(p-Hydroxyphenyl)acetamide,2-(p-Hydroxyphenyl)acetamide,NSC 187193,p-(Carbamoylmethyl)phenol |
| Summenformel | C8 H9 N O2 |
rac, trans-milnacipranisches Hydrochlorid, TRC
CAS: 105310-47-2 Summenformel: C15H23ClN2O Molekulargewicht (g/mol): 282.81 Synonym: (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride IUPAC-Name: (1S,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropan-1-Carboxamid; Hydrochlorid SMILES: NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl
| IUPAC-Name | (1S,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropan-1-Carboxamid; Hydrochlorid |
|---|---|
| CAS | 105310-47-2 |
| Molekulargewicht (g/mol) | 282.81 |
| SMILES | NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl |
| Synonym | (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride |
| Summenformel | C15H23ClN2O |
CB-839, TRC
CAS: 1439399-58-2 Summenformel: C26H24F3N7O3S Molekulargewicht (g/mol): 571.57 Synonym: N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide IUPAC-Name: N-[6-[4-[5-[(2-Pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(Trifluoromethoxy)phenyl]acetamid SMILES: FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1
| IUPAC-Name | N-[6-[4-[5-[(2-Pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(Trifluoromethoxy)phenyl]acetamid |
|---|---|
| CAS | 1439399-58-2 |
| Molekulargewicht (g/mol) | 571.57 |
| SMILES | FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1 |
| Synonym | N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide |
| Summenformel | C26H24F3N7O3S |
Des(isopropylamino) Atenolol Diol, TRC
CAS: 61698-76-8 Summenformel: C11 H15 N O4 Molekulargewicht (g/mol): 225.24 Synonym: Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) IUPAC-Name: 2-[4-(2,3-Dihydroxypropoxy)Phenyl]Paracetamid SMILES: NC(=O)Cc1ccc(OCC(O)CO)cc1
| IUPAC-Name | 2-[4-(2,3-Dihydroxypropoxy)Phenyl]Paracetamid |
|---|---|
| CAS | 61698-76-8 |
| Molekulargewicht (g/mol) | 225.24 |
| SMILES | NC(=O)Cc1ccc(OCC(O)CO)cc1 |
| Synonym | Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) |
| Summenformel | C11 H15 N O4 |
2-Phenylacetamid, TRC
CAS: 103-81-1 Summenformel: C8 H9 N O Molekulargewicht (g/mol): 135.16 Synonym: 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-Phenylacetamid SMILES: NC(=O)Cc1ccccc1
| IUPAC-Name | 2-Phenylacetamid |
|---|---|
| CAS | 103-81-1 |
| Molekulargewicht (g/mol) | 135.16 |
| SMILES | NC(=O)Cc1ccccc1 |
| Synonym | 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 |
| Summenformel | C8 H9 N O |
Tropikamid, TRC
CAS: 1508-75-4 Summenformel: C17 H20 N2 O2 Molekulargewicht (g/mol): 284.35 Synonym: 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)Propanamid SMILES: CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2
| IUPAC-Name | N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamid |
|---|---|
| CAS | 1508-75-4 |
| Molekulargewicht (g/mol) | 284.35 |
| SMILES | CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2 |
| Synonym | 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 |
| Summenformel | C17 H20 N2 O2 |