CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: benzamidoessigsaeure, phenylcarbonylaminoacetic acid, hippursaeure, hippurate, benzoylaminoacetic acid, benzamidoacetic acid, benzoylglycine, glycine, n-benzoyl, n-benzoylglycine, hippuric acid PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC-Name: 2-(phenylformamido)acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

CAS: 487-54-7 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00002695 InChI-Schlüssel: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[(2-hydroxyphenyl)formamido]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: 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: 911-77-3 Summenformel: C19H23ClN6O4 Molekulargewicht (g/mol): 434.881 MDL-Nummer: MFCD00012846 InChI-Schlüssel: DEOKFPFLXFNAON-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-[5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2 -yl]benzamidhydrochlorid 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 Summenformel: C9H8NNaO3 Molekulargewicht (g/mol): 201.157 MDL-Nummer: MFCD00002693 InChI-Schlüssel: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Natrium;2-benzamidoacetat SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

CAS: 21653-40-7 Summenformel: C19H23ClN6O4 Molekulargewicht (g/mol): 434.881 MDL-Nummer: MFCD00063682 InChI-Schlüssel: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: 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 IUPAC-Name: N-[(2S)-5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamidhydrochlorid 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: 154-92-7 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.31 MDL-Nummer: MFCD00001763 InChI-Schlüssel: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: (2S)-2-benzamido-5-(diaminomethylidenamino)pentansäure SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O

CAS: 1499-53-2 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00026890 InChI-Schlüssel: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ethyl2-benzamidoacetat SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1

CAS: 133073-73-1 Summenformel: C20H22N8O5 Molekulargewicht (g/mol): 454.45 MDL-Nummer: MFCD00150847 InChI-Schlüssel: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonym: 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 IUPAC-Name: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid 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: 6453-58-3 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.312 MDL-Nummer: MFCD00063011 InChI-Schlüssel: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Benzamido-5-(diaminomethylidenamino)pentansäure SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

CAS: 6035-45-6 Summenformel: C₂₀H₂₁CaN₇O₇·₅H₂O Molekulargewicht (g/mol): 601.58 MDL-Nummer: MFCD00149465 InChI-Schlüssel: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC-Name: Kalzium;4-[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat 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: 2568-34-5 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00144940 InChI-Schlüssel: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(N-methyl-1-phenylformamido)acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

CAS: 75708-92-8 Summenformel: C19H23N7O8 Molekulargewicht (g/mol): 477.434 MDL-Nummer: MFCD00079305 InChI-Schlüssel: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: 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 IUPAC-Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure;dihydrat 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 Summenformel: C9H10N2NaO3+ Molekulargewicht (g/mol): 217.18 MDL-Nummer: MFCD00150723 InChI-Schlüssel: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonym: aminohippurate sodium PubChem CID: 57465078 IUPAC-Name: Natrium;2-[4(-aminobenzoyl)aminoessigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]

CAS: 2645-08-1 MDL-Nummer: MFCD00012579

CAS: 7508-82-9 Summenformel: C₁₁H₁₃NO₄ Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD01863306 InChI-Schlüssel: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: 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 IUPAC-Name: (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1