CAS: 1197-55-3 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007916 Clé InChI: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonyme: 4-aminophenyl acetic acid, p-aminophenyl acetic acid, para-aminophenyl acetic acid, acetic acid, p-aminophenyl, 4-carboxymethylaniline, 4-aminobenzeneacetic acid, p-aminophenylacetic acid, benzeneacetic acid, 4-amino, 2-4-aminophenyl acetic acid, 4-aminophenylacetic acid CID PubChem: 14533 Nom IUPAC: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

CAS: 93-85-6 Formule moléculaire: C8H6N2O2S Poids moléculaire (g/mol): 194.21 Numéro MDL: MFCD00054180 Clé InChI: ZEAKWWWXCZMODH-UHFFFAOYSA-N Synonyme: ksc487a1l, salor-int l481106-1ea, akos bb-7723, zlchem 188, asischem b67429, 2-amino-6-benzothiazolecarboxylic acid, 2-amino-benzothiazole-6-carboxylic acid, 6-benzothiazolecarboxylic acid, 2-amino, 2-aminobenzo d thiazole-6-carboxylic acid, 2-aminobenzothiazole-6-carboxylic acid CID PubChem: 66740 Nom IUPAC: 2-amino-1,3-benzothiazole-6-carboxylic acid SMILES: NC1=NC2=CC=C(C=C2S1)C(O)=O

CAS: 1197-18-8 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00001466 Clé InChI: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonyme: amikapron, tamcha, amstat, transamin, trans-4-aminomethyl cyclohexanecarboxylic acid, tranhexamic acid, trans amcha, tranexamsaeure, cyklokapron, tranexamic acid CID PubChem: 5526 Nom IUPAC: acide 4-(aminométhyl)cyclohexane-1-carboxylique SMILES: C1CC(CCC1CN)C(=O)O

CAS: 1197-55-3 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007916 Clé InChI: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonyme: 4-aminophenyl acetic acid, p-aminophenyl acetic acid, para-aminophenyl acetic acid, acetic acid, p-aminophenyl, 4-carboxymethylaniline, 4-aminobenzeneacetic acid, p-aminophenylacetic acid, benzeneacetic acid, 4-amino, 2-4-aminophenyl acetic acid, 4-aminophenylacetic acid CID PubChem: 14533 Nom IUPAC: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

CAS: 14338-36-4 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00075058 Clé InChI: XUSKZLBLGHBCLD-UHFFFAOYSA-N Synonyme: 3-amino phenylacetic acid, 3-carboxymethyl aniline, acmc-1bovt, 3-aminophenylaceticacid, pubchem1961, 3-aminobenzeneacetic acid, benzeneacetic acid, 3-amino, 3-aminophenyl acetic acid, 2-3-aminophenyl acetic acid, 3-aminophenylacetic acid CID PubChem: 571807 Nom IUPAC: acide 2-(3-aminophényl)acétique SMILES: NC1=CC=CC(CC(O)=O)=C1

CAS: 10366-71-9 Formule moléculaire: C4H9NO3 Poids moléculaire (g/mol): 119.12 Numéro MDL: MFCD09865417 Clé InChI: GNRLUBOJIGSVNT-UHFFFAOYSA-N Synonyme: acetic acid, 2-aminoethoxy, 2-2-aminoethoxyl acetic acid, aminoethoxyacetic acid, 5-amino-3-oxapentanoic acid, acetic acid, aminoethoxy, 2-aminoethoxy acetic acid, 2-amino-ethoxy-acetic acid, 2-2-aminoethoxy acetic acid CID PubChem: 11170956 Nom IUPAC: 2-(2-aminoéthoxy)acide acétique SMILES: C(COCC(=O)O)N

CAS: 206261-66-7 Formule moléculaire: C11H15NO3 Poids moléculaire (g/mol): 209.245 Numéro MDL: MFCD07801180 Clé InChI: JZLYEZGHBQFRLU-UHFFFAOYSA-N Synonyme: 2-2-n,n-dimethylamino ethyl oxy-benzoic acid, 2-2-n,n-dimethylamino ethoxy benzoic acid, 2-carboxy-beta-dimethylamino phenetole, 2-2-dimethylaminoethyloxy benzoic acid, 2-2-dimethylaminoethoxy benzoic acid, 2-2-dimethylamino-ethoxy-benzoic acid, 2-2-dimethylamino ethoxy benzoic acid CID PubChem: 6484659 Nom IUPAC: acide 2-[2-(diméthylamino)éthoxy]benzoïque SMILES: CN(C)CCOC1=CC=CC=C1C(=O)O

CAS: 1197-18-8 Formule moléculaire: C₈H₁₅NO₂ Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00001466 Clé InChI: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonyme: amikapron, tamcha, amstat, transamin, trans-4-aminomethyl cyclohexanecarboxylic acid, tranhexamic acid, trans amcha, tranexamsaeure, cyklokapron, tranexamic acid CID PubChem: 5526 Nom IUPAC: acide 4-(aminométhyl)cyclohexane-1-carboxylique SMILES: C1CC(CCC1CN)C(=O)O

CAS: 26371-07-3 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00006515 Clé InChI: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonyme: 3-1-piperidinyl propionic acid, piperidinepropionic acid, 6l69a7vpho, 3-piperidinopropanoic acid, 3-1-piperidinyl propanoic acid, piperidine-1-propionic acid, unii-6l69a7vpho, 3-piperidin-1-yl propanoic acid, 1-piperidinepropanoic acid, 1-piperidinepropionic acid CID PubChem: 117782 SMILES: OC(=O)CCN1CCCCC1