Phenylacetamide
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DAPT, Thermo Scientific Chemicals
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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 |
(+/-)-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 |
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 |
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 |
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 |
3,4-Dimethoxyphenylessigsäurehydrazid, 97 %, Thermo Scientific™
CAS: 60075-23-2 Summenformel: C10H14N2O3 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00051701 InChI-Schlüssel: 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-Name: 2-(3,4-dimethoxyphenyl)acetohydrazid SMILES: COC1=CC=C(CC(=O)NN)C=C1OC
| InChI-Schlüssel | HRMXYTRKEOUMNG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3,4-dimethoxyphenyl)acetohydrazid |
| PubChem CID | 282482 |
| CAS | 60075-23-2 |
| MDL-Nummer | MFCD00051701 |
| Molekulargewicht (g/mol) | 210.23 |
| SMILES | COC1=CC=C(CC(=O)NN)C=C1OC |
| 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 |
| Summenformel | C10H14N2O3 |
2-Phenylbutyramid, 97 %, Thermo Scientific™
CAS: 90-26-6 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD00025511 InChI-Schlüssel: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC-Name: 2-phenylbutanamid SMILES: CCC(C1=CC=CC=C1)C(=O)N
| InChI-Schlüssel | UNFGQCCHVMMMRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-phenylbutanamid |
| PubChem CID | 7011 |
| CAS | 90-26-6 |
| MDL-Nummer | MFCD00025511 |
| Molekulargewicht (g/mol) | 163.22 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)N |
| Synonym | 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan |
| Summenformel | C10H13NO |
2-(4-Hydroxyphenyl)acetamide, 97%, Maybridge™
CAS: 17194-82-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 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 |
| 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 |
4-Methoxyphenylacetamid, 98 %, Thermo Scientific™
CAS: 6343-93-7 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00017144 InChI-Schlüssel: OLKQIWCQICCYQS-UHFFFAOYSA-N PubChem CID: 241868 IUPAC-Name: 2-(4-methoxyphenyl)acetamid SMILES: COC1=CC=C(C=C1)CC(=O)N
| InChI-Schlüssel | OLKQIWCQICCYQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-methoxyphenyl)acetamid |
| PubChem CID | 241868 |
| CAS | 6343-93-7 |
| MDL-Nummer | MFCD00017144 |
| Molekulargewicht (g/mol) | 165.192 |
| SMILES | COC1=CC=C(C=C1)CC(=O)N |
| Summenformel | C9H11NO2 |
Milnacipran hydrochloride, Tocris Bioscience™
CAS: 101152-94-7 Summenformel: C15H23ClN2O Molekulargewicht (g/mol): 282.812 InChI-Schlüssel: XNCDYJFPRPDERF-LKNSGBSQSA-N Synonym: dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride PubChem CID: 45039934 IUPAC-Name: (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl
| InChI-Schlüssel | XNCDYJFPRPDERF-LKNSGBSQSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride |
| PubChem CID | 45039934 |
| CAS | 101152-94-7 |
| Molekulargewicht (g/mol) | 282.812 |
| SMILES | CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl |
| Synonym | dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride |
| Summenformel | C15H23ClN2O |
ICI 199,441 hydrochloride, Tocris Bioscience™
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Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
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Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
CAS: 115199-84-3 Summenformel: C21H25Cl3N2O Molekulargewicht (g/mol): 427.794 InChI-Schlüssel: 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-Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
| InChI-Schlüssel | VFLWVWZSDBTGQJ-VEIFNGETSA-N |
|---|---|
| IUPAC-Name | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride |
| PubChem CID | 3082717 |
| CAS | 115199-84-3 |
| Molekulargewicht (g/mol) | 427.794 |
| SMILES | CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl |
| 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 |
| Summenformel | C21H25Cl3N2O |