Fenylacetamider
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Filtrerade sökresultat
Alpha-Phenyl-2-pyridineacetamide, TRC
CAS: 7251-52-7 Molekylformel: C13 H12 N2 O Molekylvikt (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-namn: 2-phenyl-2-pyridin-2-ylacetamide LEDER: NC(=O)C(c1ccccc1)c2ccccn2
| Molekylformel | C13 H12 N2 O |
|---|---|
| IUPAC-namn | 2-phenyl-2-pyridin-2-ylacetamide |
| CAS | 7251-52-7 |
| LEDER | NC(=O)C(c1ccccc1)c2ccccn2 |
| Molekylvikt (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) |
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 |
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 |
(+/-)-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 |
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 |
3,4-Dimethoxyphenylacetic acid hydrazide, 97%, Thermo Scientific™
CAS: 60075-23-2 Molekylformel: C10H14N2O3 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00051701 InChI-nyckel: HRMXYTRKEOUMNG-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide PubChem CID: 282482 IUPAC-namn: 2-(3,4-dimethoxyphenyl)acetohydrazide LEDER: COC1=CC=C(CC(=O)NN)C=C1OC
| Molekylformel | C10H14N2O3 |
|---|---|
| PubChem CID | 282482 |
| MDL-nummer | MFCD00051701 |
| IUPAC-namn | 2-(3,4-dimethoxyphenyl)acetohydrazide |
| CAS | 60075-23-2 |
| InChI-nyckel | HRMXYTRKEOUMNG-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(CC(=O)NN)C=C1OC |
| Molekylvikt (g/mol) | 210.23 |
| Synonym | 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide |
2-Phenylbutyramide, 97%, Thermo Scientific™
CAS: 90-26-6 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD00025511 InChI-nyckel: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC-namn: 2-phenylbutanamide LEDER: CCC(C1=CC=CC=C1)C(=O)N
| Molekylformel | C10H13NO |
|---|---|
| PubChem CID | 7011 |
| MDL-nummer | MFCD00025511 |
| IUPAC-namn | 2-phenylbutanamide |
| CAS | 90-26-6 |
| InChI-nyckel | UNFGQCCHVMMMRF-UHFFFAOYSA-N |
| LEDER | CCC(C1=CC=CC=C1)C(=O)N |
| Molekylvikt (g/mol) | 163.22 |
| Synonym | 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan |