Fenylacetamider
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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 |
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-(3-Amino-2-hydroxypropoxy)phenylacetamide, TRC
CAS: 81346-71-6 Molekylformel: C11 H16 N2 O3 Molekylvikt (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-namn: 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide LEDER: NCC(O)COc1ccc(CC(=O)N)cc1
| Molekylformel | C11 H16 N2 O3 |
|---|---|
| IUPAC-namn | 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide |
| CAS | 81346-71-6 |
| LEDER | NCC(O)COc1ccc(CC(=O)N)cc1 |
| Molekylvikt (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 |
(+/-)-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 |
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 |
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 |