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Phenylacetamide

Organische Verbindungen, die aus einem Acetamidmolekül mit einer Phenylgruppensubstitution bestehen; diese Verbindungen gelten als Monocarbonsäureamide.
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1 – 15 von 35 Ergebnisse
1

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
3

DAPT, Thermo Scientific Chemicals

EDGE
4

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
5

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
6

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
7

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
8

(+/-)-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
9

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
10

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
12

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
13

Atenolol, TRC

CAS: 29122-68-7 Summenformel: C14 H22 N2 O3 Molekulargewicht (g/mol): 266.34 Synonym: 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]acetamid SMILES: CC(C)NCC(O)COc1ccc(CC(=O)N)cc1

IUPAC-Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamid
CAS 29122-68-7
Molekulargewicht (g/mol) 266.34
SMILES CC(C)NCC(O)COc1ccc(CC(=O)N)cc1
Synonym 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
Summenformel C14 H22 N2 O3
14

N-(2-Aminoethyl)-4-(1,1-Dimethylethyl)-2,6-Dimethylbenzenacetamid, TRC

CAS: 94266-17-8 Summenformel: C16 H26 N2 O Molekulargewicht (g/mol): 262.39 Synonym: 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)acetamid SMILES: Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C

IUPAC-Name N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamid
CAS 94266-17-8
Molekulargewicht (g/mol) 262.39
SMILES Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C
Synonym 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
Summenformel C16 H26 N2 O
15

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