Fenylacetamider
Filtrerade sökresultat
N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide, TRC
CAS: 94266-17-8 Molekylformel: C16 H26 N2 O Molekylvikt (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-namn: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide LEDER: Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C
| Molekylformel | C16 H26 N2 O |
|---|---|
| IUPAC-namn | N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide |
| CAS | 94266-17-8 |
| LEDER | Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C |
| Molekylvikt (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 |
Fenylättiksyrahydrazid, 98 %, Thermo Scientific Chemicals
CAS: 937-39-3 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00007612 InChI-nyckel: 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-namn: 2-fenylacetohydrazid LEDER: C1=CC=C(C=C1)CC(=O)NN
| Molekylformel | C8H10N2O |
|---|---|
| PubChem CID | 70301 |
| MDL-nummer | MFCD00007612 |
| IUPAC-namn | 2-fenylacetohydrazid |
| CAS | 937-39-3 |
| InChI-nyckel | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)NN |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
4-hydroxifenylacetamid, 99 %, Thermo Scientific Chemicals
CAS: 17194-82-0 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00017145 InChI-nyckel: 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-namn: 2-(4-hydroxifenyl)acetamid LEDER: C1=CC(=CC=C1CC(=O)N)O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 86986 |
| MDL-nummer | MFCD00017145 |
| IUPAC-namn | 2-(4-hydroxifenyl)acetamid |
| CAS | 17194-82-0 |
| InChI-nyckel | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)N)O |
| Molekylvikt (g/mol) | 151.165 |
| 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 |
Atenolol, 98%
CAS: 29122-68-7 Molekylformel: C14H22N2O3 Molekylvikt (g/mol): 266.34 InChI-nyckel: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC-namn: 2-[4-[2-hydroxi-3-(propan-2-ylamino)propoxi]fenyl]acetamid LEDER: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
| Molekylformel | C14H22N2O3 |
|---|---|
| PubChem CID | 2249 |
| IUPAC-namn | 2-[4-[2-hydroxi-3-(propan-2-ylamino)propoxi]fenyl]acetamid |
| CAS | 29122-68-7 |
| InChI-nyckel | METKIMKYRPQLGS-UHFFFAOYSA-N |
| LEDER | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
| ChEBI | CHEBI:2904 |
| Molekylvikt (g/mol) | 266.34 |
| Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
(+/-)-Mandelamid, 97 %, Thermo Scientific Chemicals
CAS: 4410-31-5 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00025495 InChI-nyckel: 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-namn: 2-hydroxi-2-fenylacetamid LEDER: C1=CC=C(C=C1)C(C(=O)N)O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 73558 |
| MDL-nummer | MFCD00025495 |
| IUPAC-namn | 2-hydroxi-2-fenylacetamid |
| CAS | 4410-31-5 |
| InChI-nyckel | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C(=O)N)O |
| Molekylvikt (g/mol) | 151.165 |
| Synonym | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
2-Fenylmalonamid, 97 %, Thermo Scientific Chemicals
CAS: 10255-95-5 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00051776 InChI-nyckel: 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-namn: 2-fenylpropandiamid LEDER: NC(=O)C(C(N)=O)C1=CC=CC=C1
| Molekylformel | C9H10N2O2 |
|---|---|
| PubChem CID | 2747536 |
| MDL-nummer | MFCD00051776 |
| IUPAC-namn | 2-fenylpropandiamid |
| CAS | 10255-95-5 |
| InChI-nyckel | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
| LEDER | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 178.19 |
| Synonym | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
Mandelsyrahydrazid, 97 %, Thermo Scientific Chemicals
CAS: 2443-66-5 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00038133 InChI-nyckel: 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-namn: 2-hydroxi-2-fenylacetohydrazid LEDER: C1=CC=C(C=C1)C(C(=O)NN)O
| Molekylformel | C8H10N2O2 |
|---|---|
| PubChem CID | 73126 |
| MDL-nummer | MFCD00038133 |
| IUPAC-namn | 2-hydroxi-2-fenylacetohydrazid |
| CAS | 2443-66-5 |
| InChI-nyckel | FWTGUGVETHVGTL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C(=O)NN)O |
| Molekylvikt (g/mol) | 166.18 |
| 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 |
2-(4-Hydroxyphenyl)acetamide, 97%, Maybridge™
CAS: 17194-82-0 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 InChI-nyckel: 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-namn: 2-(4-hydroxyphenyl)acetamide LEDER: C1=CC(=CC=C1CC(=O)N)O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 86986 |
| IUPAC-namn | 2-(4-hydroxyphenyl)acetamide |
| CAS | 17194-82-0 |
| InChI-nyckel | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)N)O |
| Molekylvikt (g/mol) | 151.165 |
| 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 |
4-Methoxyphenylacetamide, 98%, Thermo Scientific™
CAS: 6343-93-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00017144 InChI-nyckel: OLKQIWCQICCYQS-UHFFFAOYSA-N PubChem CID: 241868 IUPAC-namn: 2-(4-methoxyphenyl)acetamide LEDER: COC1=CC=C(C=C1)CC(=O)N
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 241868 |
| MDL-nummer | MFCD00017144 |
| IUPAC-namn | 2-(4-methoxyphenyl)acetamide |
| CAS | 6343-93-7 |
| InChI-nyckel | OLKQIWCQICCYQS-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)CC(=O)N |
| Molekylvikt (g/mol) | 165.192 |
ICI 199,441 hydrochloride, Tocris Bioscience™
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CAS: 115199-84-3 Molekylformel: C21H25Cl3N2O Molekylvikt (g/mol): 427.794 InChI-nyckel: VFLWVWZSDBTGQJ-VEIFNGETSA-N Synonym: ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s PubChem CID: 3082717 IUPAC-namn: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride LEDER: CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
| Molekylformel | C21H25Cl3N2O |
|---|---|
| PubChem CID | 3082717 |
| IUPAC-namn | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride |
| CAS | 115199-84-3 |
| InChI-nyckel | VFLWVWZSDBTGQJ-VEIFNGETSA-N |
| LEDER | CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl |
| Molekylvikt (g/mol) | 427.794 |
| Synonym | ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s |