CAS: 487-54-7 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.17 Número MDL: MFCD00002695 Clave InChI: ONJSZLXSECQROL-UHFFFAOYSA-N Sinónimo: n-o-hydroxybenzoylglycine, 2-2-hydroxybenzamido acetic acid, glycine, n-2-hydroxybenzoyl, n-2-hydroxybenzoyl glycine, salicyloylglycine, n-salicyloylglycine, o-hydroxyhippuric acid, salicylurate, 2-hydroxyhippuric acid, salicyluric acid PubChem CID: 10253 ChEBI: CHEBI:9008 Nombre IUPAC: ácido 2-[(2-hidroxibenzoil)amino]acético SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

CAS: 2017555-07-4 Fórmula molecular: C14H12BF3KNO Peso molecular (g/mol): 317.16 Número MDL: MFCD16293900 Clave InChI: RDEFKKXMPRJFFH-UHFFFAOYSA-N Sinónimo: potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate, c14h12bf3no.k, amtb218, potassium 4-benzylcarbamoyl phenyl trifluoroboranuide, potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate PubChem CID: 71306520 Nombre IUPAC: potasio; [4-(bencilcarbamoil)fenil]-trifluoroborohidruro SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

CAS: 495-69-2 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.18 Número MDL: MFCD00002692 Clave InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinónimo: benzamidoessigsaeure, phenylcarbonylaminoacetic acid, hippursaeure, hippurate, benzoylaminoacetic acid, benzamidoacetic acid, benzoylglycine, glycine, n-benzoyl, n-benzoylglycine, hippuric acid PubChem CID: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

CAS: 133073-73-1 Fórmula molecular: C20H22N8O5 Peso molecular (g/mol): 454.45 Número MDL: MFCD00150847 Clave InChI: FBOZXECLQNJBKD-UGPWUYPHNA-N Sinónimo: 2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate, dihydrate methotrexate, methotrexate dihydrate, l +-amethopterin dihydrate PubChem CID: 45157423 Nombre IUPAC: ácido (2S)-2-[[4-[(2,4-diaminopteridin-6-il)metil-metilamino]benzoil]amino]pentanodioico; clorhidrato SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

CAS: 911-77-3 Fórmula molecular: C19H23ClN6O4 Peso molecular (g/mol): 434.881 Número MDL: MFCD00012846 Clave InChI: DEOKFPFLXFNAON-UHFFFAOYSA-N Sinónimo: bz-dl-arg-pna hcl, dl-bapa, l-bapna, 5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, bani, nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride, n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride, n-benzoyl-dl-arginine-4-nitroanilide hydrochloride, n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride, bapna PubChem CID: 2724371 Nombre IUPAC: N-[5-(diaminometilideneamino)-1-(4-nitroanilino)-1-oxopentan-2-il]benzamida;clorhidrato SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

CAS: 532-94-5 Fórmula molecular: C9H8NNaO3 Peso molecular (g/mol): 201.157 Número MDL: MFCD00002693 Clave InChI: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Sinónimo: benzoylaminoacetic acid sodium salt, hippurate sodium, glycine, n-benzoyl-, sodium salt 1:1, hippuric acid, monosodium salt, ccris 5812, glycine, n-benzoyl-, monosodium salt, n-benzoylglycine sodium salt, sodium 2-benzamidoacetate, hippuric acid sodium salt, sodium hippurate PubChem CID: 516953 Nombre IUPAC: sodio; 2-benzamidoacetato SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

CAS: 39549-79-6 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00221474 Clave InChI: RUHKZVAPXHIWJH-UHFFFAOYSA-N Sinónimo: benzamide, 2-amino-4-methyl-9ci, benzamide,2-amino-4-methyl, 2-azanyl-4-methyl-benzamide, pubchem4030, benzamide, 2-amino-4-methyl, 2-amino-4-methyl-benzamide PubChem CID: 2801474 Nombre IUPAC: 2-amino-4-metilbenzamida SMILES: CC1=CC(N)=C(C=C1)C(N)=O

CAS: 5202-85-7 Fórmula molecular: C7H7ClN2O Peso molecular (g/mol): 170.596 Número MDL: MFCD00017126 Clave InChI: DNRVZOZGQHHDAT-UHFFFAOYSA-N Sinónimo: 5mk, 3-14-00-00963 beilstein handbook reference, acmc-1axdu, pubchem13624, 2-azanyl-5-chloranyl-benzamide, 5-chloro-2-aminobenzamide, 2-amino-5-chloro-benzamide, benzamide, 2-amino-5-chloro, 5-chloroanthranilamide PubChem CID: 78876 Nombre IUPAC: 2-amino-5-clorobenzamida SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

CAS: 154-92-7 Fórmula molecular: C13H18N4O3 Peso molecular (g/mol): 278.31 Número MDL: MFCD00001763 Clave InChI: RSYYQCDERUOEFI-UHFFFAOYNA-N Sinónimo: n∼2∼-phenylcarbonyl-l-arginine, l-arginine, n2-benzoyl, 2s-5-carbamimidamido-2-phenylformamido pentanoic acid, nalpha-benzoyl-l-arginine, arginine, n2-benzoyl, benzoyl-l-arginine, n2-benzoyl-l-arginine, n-benzoyl-l-arginine, n-alpha-benzoyl-l-arginine, bz-arg-oh PubChem CID: 97369 Nombre IUPAC: Ácido (2S)-2-benzamido-5-(diaminometilideneamino)pentanoico SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O

CAS: 1499-53-2 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.23 Número MDL: MFCD00026890 Clave InChI: PTXRQIPIELXJFH-UHFFFAOYSA-N Sinónimo: maybridge1_006087, hippuric acid ethyl ester, acmc-1buir, ethyl benzoylaminoacetate, ethylhippurate, benzoic amide, n-ethoxycarbonyl methyl, ethyl 2-phenylformamido acetate, n-benzoylglycine ethyl ester, ethyl n-benzoylglycinate, ethyl hippurate PubChem CID: 226558 Nombre IUPAC: 2-benzamidoacetato de etilo SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1

CAS: 6453-58-3 Fórmula molecular: C13H18N4O3 Peso molecular (g/mol): 278.312 Número MDL: MFCD00063011 Clave InChI: RSYYQCDERUOEFI-UHFFFAOYSA-N Sinónimo: 2-benzamido-5-diaminomethylideneamino pentanoic acid, arginine,n2-benzoyl-,monohydrochloride 9ci, 2-benzoylamino-5-guanidinovaleric acid, 2-benzamido-5-guanidinopentanoic acid, n-?-benzoyl-l-arginine, benzoyl-dl-arginine, l-arginine, n2-benzoyl, n2-benzoylarginine, 5-carbamimidamido-2-phenylformamido pentanoic acid, 5-amino imino methyl amino-2-benzoylamino pentanoic acid PubChem CID: 273355 Nombre IUPAC: ácido 2-benzamido-5-(diaminometilidenoamino)pentanoico SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

CAS: 6035-45-6 Fórmula molecular: C₂₀H₂₁CaN₇O₇·₅H₂O Peso molecular (g/mol): 601.58 Número MDL: MFCD00149465 Clave InChI: NPPBLUASYYNAIG-UHFFFAOYSA-L Sinónimo: folinic acid calcium pentahydrate PubChem CID: 131674093 Nombre IUPAC: calcio;4-[[4-[(2-amino-5-formil-4-oxido-7,8-dihidro-6H-pteridin-6-il)metilamino]benzoil]amino]-5-hidroxi-5-oxopentanoato; pentahidrato SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

CAS: 21653-40-7 Fórmula molecular: C19H23ClN6O4 Peso molecular (g/mol): 434.881 Número MDL: MFCD00063682 Clave InChI: DEOKFPFLXFNAON-NTISSMGPSA-N Sinónimo: bz-arg-pna . hcl, bz-arg-pna hcl, bz-arg-pna-hcl, 2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, l-bapna, s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride, bani, nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride, s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride, bz-arg-pna.hcl PubChem CID: 16219022 Nombre IUPAC: N-[(2S)-5-(diaminometilideneamino)-1-(4-nitroanilino)-1-oxopentan-2-il]benzamida; clorhidrato SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

CAS: 1485-70-7 Fórmula molecular: C14H13NO Peso molecular (g/mol): 211.26 Número MDL: MFCD00003070 Clave InChI: LKQUCICFTHBFAL-UHFFFAOYSA-N Sinónimo: lkqucicfthbfal-uhfffaoysa, n-benzylbenzamide, acmc-1bx9y, n-phenylmethyl benzamide, benzamide, n-benzyl, n∼1∼-benzylbenzamide, benzoylbenzylamine, phenyl-n-benzylcarboxamide, n-benzyl-benzamide, benzamide, n-phenylmethyl PubChem CID: 73878 Nombre IUPAC: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

CAS: 88-68-6 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007981 Clave InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinónimo: o-aminobenzamide van, anthranilamide van, anthranilic acid amide, benzamide, o-amino, anthranilimidic acid, aminobenzamide, 2-carbamoylaniline, o-aminobenzamide, benzamide, 2-amino, anthranilamide PubChem CID: 6942 Nombre IUPAC: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N

CAS: 2568-34-5 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.20 Número MDL: MFCD00144940 Clave InChI: PKCSYDDSNIJRIX-UHFFFAOYSA-N Sinónimo: 2-n-methyl-1-phenylformamido acetic acid, chembl66391, 2-benzoyl methyl amino acetic acid, sarcosine, n-benzoyl, 2-n-methylbenzamido acetic acid, glycine, n-benzoyl-n-methyl, n-benzoylsarcosine, n-benzoyl-n-methylglycine, n-methylhippuric acid, benzoylsarcosine PubChem CID: 75728 Nombre IUPAC: ácido 2-[benzoilo(metil)amino]acético SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

CAS: 88-68-6 Fórmula molecular: C₇H₈N₂O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007981 Clave InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinónimo: o-aminobenzamide van, anthranilamide van, anthranilic acid amide, benzamide, o-amino, anthranilimidic acid, aminobenzamide, 2-carbamoylaniline, o-aminobenzamide, benzamide, 2-amino, anthranilamide PubChem CID: 6942 Nombre IUPAC: 2-aminobenzamida SMILES: C1=CC=C(C(=C1)C(=O)N)N

CAS: 75708-92-8 Fórmula molecular: C19H23N7O8 Peso molecular (g/mol): 477.434 Número MDL: MFCD00079305 Clave InChI: ODYNNYOEHBJUQP-LTCKWSDVSA-N Sinónimo: s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate, 2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate, folicacid,vitaminmorvitaminbc,vitaminm,pteglu, l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2, l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate, pubchem18447, 0s1t5c0jzl, unii-0s1t5c0jzl, folic acid dihydrate PubChem CID: 16211651 Nombre IUPAC: ácido (2S)-2-[4-[ -[(2-aminO-4-oxo-1H-pteridin-6-il)metilamino]benzoil]amino]pentanodioico;dihidrato SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

CAS: 206658-83-5 Fórmula molecular: C9H10N2NaO3+ Peso molecular (g/mol): 217.18 Número MDL: MFCD00150723 Clave InChI: UNZMYCAEMNVPHX-UHFFFAOYSA-N Sinónimo: aminohippurate sodium PubChem CID: 57465078 Nombre IUPAC: sodio; ácido 2-[(4-aminobenzoil)amino]acético SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]

CAS: 495-69-2 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.18 Número MDL: MFCD00002692 Clave InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinónimo: benzamidoessigsaeure, phenylcarbonylaminoacetic acid, hippursaeure, hippurate, benzoylaminoacetic acid, benzamidoacetic acid, benzoylglycine, glycine, n-benzoyl, n-benzoylglycine, hippuric acid PubChem CID: 464 ChEBI: CHEBI:18089 Nombre IUPAC: Ácido 2-benzamidoacético SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

CAS: 32981-85-4 Fórmula molecular: C17H17NO4 Peso molecular (g/mol): 299.326 Número MDL: MFCD00673331 Clave InChI: UYJLJICUXJPKTB-LSDHHAIUSA-N Sinónimo: methyl 2r,3s-n-benzoylphenylisoserinate, n-benzoyl-2r,3s-3-phenylisoserine methyl ester, pubchem9699, methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate, 2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester, methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate, benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas, bz-rs-iser 3-ph-ome, methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate, 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate PubChem CID: 182104 Nombre IUPAC: (2R,3S)-3-benzamido-2-hidroxi-3-fenilpropanoato de metilo SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

CAS: 2645-08-1 Número MDL: MFCD00012579

CAS: 7508-82-9 Fórmula molecular: C₁₁H₁₃NO₄ Peso molecular (g/mol): 223.23 Número MDL: MFCD01863306 Clave InChI: FVWQRKJTTRAXJP-NSHDSACASA-N Sinónimo: 2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid, s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid, 2s-2-benzamido-3-hydroxy-2-methylpropanoic acid, n-benzoyl-2-methylserine, s-2-benzamido-3-hydroxy-2-methylpropanoic acid PubChem CID: 7167581 Nombre IUPAC: ácido (2S)-2-benzamido-3-hidroxi-2-metilpropanoico SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1