Phénylacétamides
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DAPT, Thermo Scientific Chemicals
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2-Phénylmalonamide, 97 %, Thermo Scientific Chemicals
CAS: 10255-95-5 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00051776 Clé InChI: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonyme: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h CID PubChem: 2747536 Nom IUPAC: 2-phénylpropane diamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 178.19 |
|---|---|
| Synonyme | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
| Numéro MDL | MFCD00051776 |
| CAS | 10255-95-5 |
| CID PubChem | 2747536 |
| Nom IUPAC | 2-phénylpropane diamide |
| Clé InChI | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
| SMILES | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10N2O2 |
Aténolol, 98 %, Thermo Scientific Chemicals
CAS: 29122-68-7 Formule moléculaire: C14H22N2O3 Poids moléculaire (g/mol): 266.34 Clé InChI: METKIMKYRPQLGS-UHFFFAOYSA-N Synonyme: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm CID PubChem: 2249 ChEBI: CHEBI:2904 Nom IUPAC: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phényl]acétamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
| Poids moléculaire (g/mol) | 266.34 |
|---|---|
| Synonyme | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
| CAS | 29122-68-7 |
| CID PubChem | 2249 |
| ChEBI | CHEBI:2904 |
| Nom IUPAC | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phényl]acétamide |
| Clé InChI | METKIMKYRPQLGS-UHFFFAOYSA-N |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
| Formule moléculaire | C14H22N2O3 |
4-hydroxyphénylacétamide, 99 %, Thermo Scientific Chemicals
CAS: 17194-82-0 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00017145 Clé InChI: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 86986 Nom IUPAC: 2-(4-hydroxyphényl)acétamide SMILES: C1=CC(=CC=C1CC(=O)N)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00017145 |
| CAS | 17194-82-0 |
| CID PubChem | 86986 |
| Nom IUPAC | 2-(4-hydroxyphényl)acétamide |
| Clé InChI | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CC(=O)N)O |
| Formule moléculaire | C8H9NO2 |
Acide hydrazide phénylacétique, 98 %, Thermo Scientific Chemicals
CAS: 937-39-3 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00007612 Clé InChI: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonyme: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide CID PubChem: 70301 Nom IUPAC: 2-Phénylacétohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
| Numéro MDL | MFCD00007612 |
| CAS | 937-39-3 |
| CID PubChem | 70301 |
| Nom IUPAC | 2-Phénylacétohydrazide |
| Clé InChI | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CC(=O)NN |
| Formule moléculaire | C8H10N2O |
Hydrazide d’acide mandélique, 97 %, Thermo Scientific Chemicals
CAS: 2443-66-5 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00038133 Clé InChI: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73126 Nom IUPAC: 2-hydroxy-2-phénylacétohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00038133 |
| CAS | 2443-66-5 |
| CID PubChem | 73126 |
| Nom IUPAC | 2-hydroxy-2-phénylacétohydrazide |
| Clé InChI | FWTGUGVETHVGTL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C(=O)NN)O |
| Formule moléculaire | C8H10N2O2 |
(+/-)-Mandelamide, 97 %, Thermo Scientific Chemicals
CAS: 4410-31-5 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00025495 Clé InChI: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonyme: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide CID PubChem: 73558 Nom IUPAC: 2-hydroxy-2-phénylacétamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
| Numéro MDL | MFCD00025495 |
| CAS | 4410-31-5 |
| CID PubChem | 73558 |
| Nom IUPAC | 2-hydroxy-2-phénylacétamide |
| Clé InChI | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C(=O)N)O |
| Formule moléculaire | C8H9NO2 |
rac-Milnacipran Hydrochloride, TRC
CAS: 101152-94-7 Formule moléculaire: C15 H22 N2 O . Cl H Poids moléculaire (g/mol): 282.81 Synonyme: 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 Nom IUPAC: (1S,2R)-2-(aminométhyl)-N,N-diéthyle-1-phénylcyclopropane-1-carboxamide ; Chlorhydrate SMILES: Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2
| Poids moléculaire (g/mol) | 282.81 |
|---|---|
| Synonyme | 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 |
| CAS | 101152-94-7 |
| Nom IUPAC | (1S,2R)-2-(aminométhyl)-N,N-diéthyle-1-phénylcyclopropane-1-carboxamide ; Chlorhydrate |
| SMILES | Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2 |
| Formule moléculaire | C15 H22 N2 O . Cl H |
4-(3-Amino-2-hydroxypropoxy)phénylacétatamide, TRC
CAS: 81346-71-6 Formule moléculaire: C11 H16 N2 O3 Poids moléculaire (g/mol): 224.26 Synonyme: 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 Nom IUPAC: 2-[4-(3-amino-2-hydroxypropoxy)phényl]acétamide SMILES: NCC(O)COc1ccc(CC(=O)N)cc1
| Poids moléculaire (g/mol) | 224.26 |
|---|---|
| Synonyme | 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 |
| CAS | 81346-71-6 |
| Nom IUPAC | 2-[4-(3-amino-2-hydroxypropoxy)phényl]acétamide |
| SMILES | NCC(O)COc1ccc(CC(=O)N)cc1 |
| Formule moléculaire | C11 H16 N2 O3 |
4-Hydroxyphénylacétatide, TRC
CAS: 17194-82-0 Formule moléculaire: C8 H9 N O2 Poids moléculaire (g/mol): 151.16 Synonyme: 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 Nom IUPAC: 2-(4-hydroxyphényl)acétamide SMILES: NC(=O)Cc1ccc(O)cc1
| Poids moléculaire (g/mol) | 151.16 |
|---|---|
| Synonyme | 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 |
| CAS | 17194-82-0 |
| Nom IUPAC | 2-(4-hydroxyphényl)acétamide |
| SMILES | NC(=O)Cc1ccc(O)cc1 |
| Formule moléculaire | C8 H9 N O2 |
rac, trans-Milnacipran Hydrochloride, TRC
CAS: 105310-47-2 Formule moléculaire: C15H23ClN2O Poids moléculaire (g/mol): 282.81 Synonyme: (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride Nom IUPAC: (1S,2S)-2-(aminométhyl)-N,N-diéthyle-1-phénylcyclopropane-1-carboxamide ; Chlorhydrate SMILES: NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl
| Poids moléculaire (g/mol) | 282.81 |
|---|---|
| Synonyme | (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride |
| CAS | 105310-47-2 |
| Nom IUPAC | (1S,2S)-2-(aminométhyl)-N,N-diéthyle-1-phénylcyclopropane-1-carboxamide ; Chlorhydrate |
| SMILES | NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl |
| Formule moléculaire | C15H23ClN2O |
CB-839, TRC
CAS: 1439399-58-2 Formule moléculaire: C26H24F3N7O3S Poids moléculaire (g/mol): 571.57 Synonyme: N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide Nom IUPAC: N-[6-[4-[5-[(2-pyridine-2-ylacétyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazine-3-yl]-2-[3-(trifluoromethoxy)phényl]acétamine SMILES: FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1
| Poids moléculaire (g/mol) | 571.57 |
|---|---|
| Synonyme | N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide |
| CAS | 1439399-58-2 |
| Nom IUPAC | N-[6-[4-[5-[(2-pyridine-2-ylacétyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazine-3-yl]-2-[3-(trifluoromethoxy)phényl]acétamine |
| SMILES | FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1 |
| Formule moléculaire | C26H24F3N7O3S |
Alpha-Phényl-2-pyridineacétatamide, TRC
CAS: 7251-52-7 Formule moléculaire: C13 H12 N2 O Poids moléculaire (g/mol): 212.25 Synonyme: 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) Nom IUPAC: 2-phényl-2-pyridine-2-ylacétamide SMILES: NC(=O)C(c1ccccc1)c2ccccn2
| Poids moléculaire (g/mol) | 212.25 |
|---|---|
| Synonyme | 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) |
| CAS | 7251-52-7 |
| Nom IUPAC | 2-phényl-2-pyridine-2-ylacétamide |
| SMILES | NC(=O)C(c1ccccc1)c2ccccn2 |
| Formule moléculaire | C13 H12 N2 O |