Fenilacetamidas
Atenolol, 98 %, Thermo Scientific Chemicals
CAS: 29122-68-7 Fórmula molecular: C14H22N2O3 Peso molecular (g/mol): 266.34 Clave InChI: METKIMKYRPQLGS-UHFFFAOYSA-N Sinónimo: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 Nombre IUPAC: 2-[4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil]acetamida SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Hidrazida de ácido fenilacético, 98 %, Thermo Scientific Chemicals
CAS: 937-39-3 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00007612 Clave InChI: FPTCVTJCJMVIDV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fenilacetohidrazida SMILES: C1=CC=C(C=C1)CC(=O)NN
4-Hidroxifenilacetamida, 99 %, Thermo Scientific Chemicals
CAS: 17194-82-0 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00017145 Clave InChI: YBPAYPRLUDCSEY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-hidroxifenil)acetamida SMILES: C1=CC(=CC=C1CC(=O)N)O
Hidrazida de ácido mandélico, 97 %, Thermo Scientific Chemicals
CAS: 2443-66-5 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00038133 Clave InChI: FWTGUGVETHVGTL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxi-2-fenilacetohidrazida SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
2-Fenilmalonamida, 97 %, Thermo Scientific Chemicals
CAS: 10255-95-5 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.19 Número MDL: MFCD00051776 Clave InChI: CPSUAFUQJBJMPO-UHFFFAOYSA-N Sinónimo: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 Nombre IUPAC: 2-fenilpropanodiamida SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1
(+/-)-Mandelamida, 97 %, Thermo Scientific Chemicals
CAS: 4410-31-5 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00025495 Clave InChI: MAGPZHKLEZXLNU-UHFFFAOYSA-N Sinónimo: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 Nombre IUPAC: 2-hidroxi-2-fenilacetamida SMILES: C1=CC=C(C=C1)C(C(=O)N)O
Cloruro de rac-Milnacipran, TRC
CAS: 101152-94-7 Fórmula molecular: C15 H22 N2 O . Cl H Peso molecular (g/mol): 282.81 Sinónimo: 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 Nombre IUPAC: (1S,2R)-2-(aminometil)-N,N-dietil-1-fenilciclopropano-1-carboxamida; Cloruro SMILES: Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2
4-(3-Amino-2-hidroxipropoxi)fenilacetamida, TRC
CAS: 81346-71-6 Fórmula molecular: C11 H16 N2 O3 Peso molecular (g/mol): 224.26 Sinónimo: 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 Nombre IUPAC: 2-[4-(3-amino-2-hidroxipropoxi)fenil]acetamida SMILES: NCC(O)COc1ccc(CC(=O)N)cc1
rac, trans-Milnacipran Hidrocloruro, TRC
CAS: 105310-47-2 Fórmula molecular: C15H23ClN2O Peso molecular (g/mol): 282.81 Sinónimo: (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride Nombre IUPAC: (1S,2S)-2-(aminometil)-N,N-dietil-1-fenilciclopropano-1-carboxamida; Cloruro SMILES: NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl
Alfa-Fenil-2-piridinaacetamida, TRC
CAS: 7251-52-7 Fórmula molecular: C13 H12 N2 O Peso molecular (g/mol): 212.25 Sinónimo: 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) Nombre IUPAC: 2-fenil-2-piridina-2-ilacetamida SMILES: NC(=O)C(c1ccccc1)c2ccccn2
Des(isopropilamino) Atenolol Diol, TRC
CAS: 61698-76-8 Fórmula molecular: C11 H15 N O4 Peso molecular (g/mol): 225.24 Sinónimo: Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) Nombre IUPAC: 2-[4-(2,3-dihidroxipropoxi)fenil]acetamida SMILES: NC(=O)Cc1ccc(OCC(O)CO)cc1
CB-839, TRC
CAS: 1439399-58-2 Fórmula molecular: C26H24F3N7O3S Peso molecular (g/mol): 571.57 Sinónimo: N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide Nombre IUPAC: N-[6-[4-[5-[(2-piridina-2-ilacetil)amino]-1,3,4-tiadiazol-2-il]butil]piridazina-3-il]2-[3-(trifluorometoxi)fenil]acetamida SMILES: FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1