Phenylacetamide
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Gefilterte Suchergebnisse
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 |
DAPT, Thermo Scientific Chemicals
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Phenylessigsäurehydrazid, 98 %, Thermo Scientific Chemicals
CAS: 937-39-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00007612 InChI-Schlüssel: 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-Phenylacetohydrazid SMILES: C1=CC=C(C=C1)CC(=O)NN
| InChI-Schlüssel | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenylacetohydrazid |
| PubChem CID | 70301 |
| CAS | 937-39-3 |
| MDL-Nummer | MFCD00007612 |
| Molekulargewicht (g/mol) | 150.18 |
| 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 |
| Summenformel | C8H10N2O |
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 |
(+/-)-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 |
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 |
4-(3-Amino-2-Hydroxypropoxy)Phenylacetamid, TRC
CAS: 81346-71-6 Summenformel: C11 H16 N2 O3 Molekulargewicht (g/mol): 224.26 Synonym: Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-,4-(3-Amino-2-hydroxypropoxy)benzeneacetamide,2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide,4-(3-Amino-2-hydroxypropoxy)phenylacetamide,Atenolol-desisopropyl IUPAC-Name: 2-[4-(3-Amino-2-Hydroxypropoxy)Phenyl]Acetamid SMILES: NCC(O)COc1ccc(CC(=O)N)cc1
| IUPAC-Name | 2-[4-(3-Amino-2-Hydroxypropoxy)Phenyl]Acetamid |
|---|---|
| CAS | 81346-71-6 |
| Molekulargewicht (g/mol) | 224.26 |
| SMILES | NCC(O)COc1ccc(CC(=O)N)cc1 |
| Synonym | Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-,4-(3-Amino-2-hydroxypropoxy)benzeneacetamide,2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide,4-(3-Amino-2-hydroxypropoxy)phenylacetamide,Atenolol-desisopropyl |
| Summenformel | C11 H16 N2 O3 |
rac-Milnacipran Hydrochlorid, TRC
CAS: 101152-94-7 Summenformel: C15 H22 N2 O . Cl H Molekulargewicht (g/mol): 282.81 Synonym: Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, hydrochloride (1:1), Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI),Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(±)-,Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-,Dalcipran,F 2207,Ixel,Joncia,Milnacipran hydrochloride,Savella,Tivanyl,Toledomin,(1R,2S)-rel-,rac-Milnacipran Hydrochloride IUPAC-Name: (1S,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropan-1-Carboxamid; Hydrochlorid SMILES: Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2
| IUPAC-Name | (1S,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropan-1-Carboxamid; Hydrochlorid |
|---|---|
| CAS | 101152-94-7 |
| Molekulargewicht (g/mol) | 282.81 |
| SMILES | Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2 |
| Synonym | Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, hydrochloride (1:1), Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI),Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(±)-,Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-,Dalcipran,F 2207,Ixel,Joncia,Milnacipran hydrochloride,Savella,Tivanyl,Toledomin,(1R,2S)-rel-,rac-Milnacipran Hydrochloride |
| Summenformel | C15 H22 N2 O . Cl H |
Anastrozol-Monoamid, TRC
CAS: 120512-03-0 Summenformel: C17 H21 N5 O Molekulargewicht (g/mol): 311.38 Synonym: Benzeneacetamide, 3-(1-cyano-1-methylethyl)-α,α-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-,2-[3-(2-Cyanopropan-2-yl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide IUPAC-Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-Triazol-1-ylmethyl)phenyl]-2-methylpropanamid SMILES: CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N
| IUPAC-Name | 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-Triazol-1-ylmethyl)phenyl]-2-methylpropanamid |
|---|---|
| CAS | 120512-03-0 |
| Molekulargewicht (g/mol) | 311.38 |
| SMILES | CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N |
| Synonym | Benzeneacetamide, 3-(1-cyano-1-methylethyl)-α,α-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-,2-[3-(2-Cyanopropan-2-yl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide |
| Summenformel | C17 H21 N5 O |
4,4'-[(2-Hydroxy-1,3-Propanediyl)bis(oxy)]Bis-Benzolacetamid (Atenolol-Verunreinigung E), TRC
CAS: 141650-31-9 Summenformel: C19 H22 N2 O5 Molekulargewicht (g/mol): 358.39 Synonym: 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide,Atenolol Imp. E (EP),Benzeneacetamide, 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-,4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[benzeneacetamide] IUPAC-Name: 2-[4-[3-[4-(2-Amino-2-Oxoethyl)Phenoxy]-2-Hydroxypropoxy]Phenyl]Acetamid SMILES: NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1
| IUPAC-Name | 2-[4-[3-[4-(2-Amino-2-Oxoethyl)Phenoxy]-2-Hydroxypropoxy]Phenyl]Acetamid |
|---|---|
| CAS | 141650-31-9 |
| Molekulargewicht (g/mol) | 358.39 |
| SMILES | NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1 |
| Synonym | 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide,Atenolol Imp. E (EP),Benzeneacetamide, 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-,4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[benzeneacetamide] |
| Summenformel | C19 H22 N2 O5 |
Guanfacin-Hydrochlorid, TRC
CAS: 29110-48-3 Molekulargewicht (g/mol): 282.55 Synonym: N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride IUPAC-Name: N-Carbamimidoyl-2-(2,6-Dichlorophenyl)acetamid; Hydrochlorid SMILES: Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl
| IUPAC-Name | N-Carbamimidoyl-2-(2,6-Dichlorophenyl)acetamid; Hydrochlorid |
|---|---|
| CAS | 29110-48-3 |
| Molekulargewicht (g/mol) | 282.55 |
| SMILES | Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl |
| Synonym | N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride |