Phenylacetamider
Filtrerede søgeresultater
N-(2-aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamid, TRC
CAS: 94266-17-8 Molekylær formel: C16 H26 N2 O Molekylvægt (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 navn: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamid SMIL: Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C
| Molekylvægt (g/mol) | 262.39 |
|---|---|
| CAS | 94266-17-8 |
| 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 |
| SMIL | Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C |
| IUPAC navn | N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamid |
| Molekylær formel | C16 H26 N2 O |
Phenyleddikesyrehydrazid, 98%, Thermo Scientific Chemicals
CAS: 937-39-3 Molekylær formel: C8H10N2O Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00007612 InChI nøgle: 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 navn: 2-phenylacetohydrazid SMIL: C1=CC=C(C=C1)CC(=O)NN
| MDL nummer | MFCD00007612 |
|---|---|
| PubChem CID | 70301 |
| Molekylvægt (g/mol) | 150.18 |
| CAS | 937-39-3 |
| Synonym | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
| SMIL | C1=CC=C(C=C1)CC(=O)NN |
| IUPAC navn | 2-phenylacetohydrazid |
| InChI nøgle | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
| Molekylær formel | C8H10N2O |
4-Hydroxyphenylacetamid, 99%
CAS: 17194-82-0 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.165 MDL nummer: MFCD00017145 InChI nøgle: 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 navn: 2-(4-hydroxyphenyl)acetamid SMIL: C1=CC(=CC=C1CC(=O)N)O
| MDL nummer | MFCD00017145 |
|---|---|
| PubChem CID | 86986 |
| Molekylvægt (g/mol) | 151.165 |
| CAS | 17194-82-0 |
| 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 |
| SMIL | C1=CC(=CC=C1CC(=O)N)O |
| IUPAC navn | 2-(4-hydroxyphenyl)acetamid |
| InChI nøgle | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
2-Phenylmalonamid, 97%
CAS: 10255-95-5 Molekylær formel: C9H10N2O2 Molekylvægt (g/mol): 178.19 MDL nummer: MFCD00051776 InChI nøgle: 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 navn: 2-phenylpropandiamid SMIL: NC(=O)C(C(N)=O)C1=CC=CC=C1
| MDL nummer | MFCD00051776 |
|---|---|
| PubChem CID | 2747536 |
| Molekylvægt (g/mol) | 178.19 |
| CAS | 10255-95-5 |
| Synonym | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
| SMIL | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
| IUPAC navn | 2-phenylpropandiamid |
| InChI nøgle | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
| Molekylær formel | C9H10N2O2 |
Atenolol, 98%
CAS: 29122-68-7 Molekylær formel: C14H22N2O3 Molekylvægt (g/mol): 266.34 InChI nøgle: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC navn: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamid SMIL: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
| PubChem CID | 2249 |
|---|---|
| Molekylvægt (g/mol) | 266.34 |
| CAS | 29122-68-7 |
| ChEBI | CHEBI:2904 |
| Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
| SMIL | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
| IUPAC navn | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamid |
| InChI nøgle | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Molekylær formel | C14H22N2O3 |
(+/-)-Mandelamid, 97%
CAS: 4410-31-5 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.165 MDL nummer: MFCD00025495 InChI nøgle: 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 navn: 2-hydroxy-2-phenylacetamid SMIL: C1=CC=C(C=C1)C(C(=O)N)O
| MDL nummer | MFCD00025495 |
|---|---|
| PubChem CID | 73558 |
| Molekylvægt (g/mol) | 151.165 |
| CAS | 4410-31-5 |
| Synonym | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
| SMIL | C1=CC=C(C=C1)C(C(=O)N)O |
| IUPAC navn | 2-hydroxy-2-phenylacetamid |
| InChI nøgle | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
2-Phenylacetamid, TRC
CAS: 103-81-1 Molekylær formel: C8 H9 N O Molekylvægt (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 navn: 2-phenylacetamid SMIL: NC(=O)Cc1ccccc1
| Molekylvægt (g/mol) | 135.16 |
|---|---|
| CAS | 103-81-1 |
| 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 |
| SMIL | NC(=O)Cc1ccccc1 |
| IUPAC navn | 2-phenylacetamid |
| Molekylær formel | C8 H9 N O |
Des(isopropylamino) Atenolol Diol, TRC
CAS: 61698-76-8 Molekylær formel: C11 H15 N O4 Molekylvægt (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 navn: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamid SMIL: NC(=O)Cc1ccc(OCC(O)CO)cc1
| Molekylvægt (g/mol) | 225.24 |
|---|---|
| CAS | 61698-76-8 |
| Synonym | Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) |
| SMIL | NC(=O)Cc1ccc(OCC(O)CO)cc1 |
| IUPAC navn | 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamid |
| Molekylær formel | C11 H15 N O4 |
4-Hydroxyphenylacetamid, TRC
CAS: 17194-82-0 Molekylær formel: C8 H9 N O2 Molekylvægt (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 navn: 2-(4-hydroxyphenyl)acetamid SMIL: NC(=O)Cc1ccc(O)cc1
| Molekylvægt (g/mol) | 151.16 |
|---|---|
| CAS | 17194-82-0 |
| 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 |
| SMIL | NC(=O)Cc1ccc(O)cc1 |
| IUPAC navn | 2-(4-hydroxyphenyl)acetamid |
| Molekylær formel | C8 H9 N O2 |
rac-Milnacipran hydrochlorid, TRC
CAS: 101152-94-7 Molekylær formel: C15 H22 N2 O . Cl H Molekylvægt (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 navn: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropan-1-carboxamid; hydrochlorid SMIL: Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2
| Molekylvægt (g/mol) | 282.81 |
|---|---|
| CAS | 101152-94-7 |
| 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 |
| SMIL | Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2 |
| IUPAC navn | (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropan-1-carboxamid; hydrochlorid |
| Molekylær formel | C15 H22 N2 O . Cl H |
Tropicamid, TRC
CAS: 1508-75-4 Molekylær formel: C17 H20 N2 O2 Molekylvægt (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 navn: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamid SMIL: CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2
| Molekylvægt (g/mol) | 284.35 |
|---|---|
| CAS | 1508-75-4 |
| 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 |
| SMIL | CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2 |
| IUPAC navn | N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamid |
| Molekylær formel | C17 H20 N2 O2 |