CAS: 2295-31-0 Formule moléculaire: C3H3NO2S Poids moléculaire (g/mol): 117.122 Numéro MDL: MFCD00005478 Clé InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonyme: thiazolidinedione-2,4, 2,4 thiazolidinedione, unii-aa68lxk93c, thiazolidindione, usaf ek-5496, 2,4 3h,5h-thiazoledione, 2,4-dioxothiazolidine, thiazolidine-2,4-dione, thiazolidinedione, 2,4-thiazolidinedione CID PubChem: 5437 ChEBI: CHEBI:50992 Nom IUPAC: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

CAS: 5988-19-2 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.113 Numéro MDL: MFCD00085339 Clé InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonyme: s-4,5-dihydroorotate, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, hydroorotic acid, l, s-dihydroorotate, l-hydroorotic acid, s-dihydroorotic acid, dihydro-l-orotic acid, l-dihydroorotate, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotic acid CID PubChem: 439216 ChEBI: CHEBI:17025 Nom IUPAC: Acide (4S)-2,6-dioxo-1,3-diazinane-4-carboxylique SMILES: C1C(NC(=O)NC1=O)C(=O)O

CAS: 77-48-5 Formule moléculaire: C₅H₆Br₂N₂O₂ Poids moléculaire (g/mol): 285.91 Numéro MDL: MFCD00003189 Clé InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonyme: unii-v9r5f9i7mz, 1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione, 2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl, 5,5-dimethyl-1,3-dibromohydantoin, n,n'-dibromodimethylhydantoin, dbdmh, take charge orange, dibromantine, dibromantin, 1,3-dibromo-5,5-dimethylhydantoin CID PubChem: 6479 Nom IUPAC: 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

CAS: 78491-02-8 Formule moléculaire: C₈H₁₄N₄O₇ Poids moléculaire (g/mol): 278.22 Numéro MDL: MFCD03547942 Clé InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Synonyme: dsstox_rid_78776, dsstox_cid_9559, n,n'-bis hydroxymethyl urea, imidazolidinyl urea 11, germall 11, germall ii, 1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea, diazolidinyl urea, diazolidinylurea CID PubChem: 62277 Nom IUPAC: 1-[1,3-bis(hydroxyméthyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxyméthyl)urée SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

CAS: 2295-31-0 Formule moléculaire: C₃H₃NO₂S Poids moléculaire (g/mol): 117.12 Numéro MDL: MFCD00005478 Clé InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonyme: thiazolidinedione-2,4, 2,4 thiazolidinedione, unii-aa68lxk93c, thiazolidindione, usaf ek-5496, 2,4 3h,5h-thiazoledione, 2,4-dioxothiazolidine, thiazolidine-2,4-dione, thiazolidinedione, 2,4-thiazolidinedione CID PubChem: 5437 ChEBI: CHEBI:50992 Nom IUPAC: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

CAS: 496-76-4 Formule moléculaire: C4H4N2O3 Poids moléculaire (g/mol): 128.087 Numéro MDL: MFCD00082987 Clé InChI: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonyme: Isobarbituric acid CID PubChem: 96994 Nom IUPAC: 1,3-diazinane-2,4,5-trione SMILES: C1C(=O)C(=O)NC(=O)N1

CAS: 702-62-5 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.196 Numéro MDL: MFCD00022404 Clé InChI: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonyme: cyclohexane-spiro-5-hydantoin, 2,4-diazaspiro 4.5 decane-1,3-dione, spiro cyclohexane-1,5'-hydantoin, cyclohexanespiro-5'-hydantoin, hydantoin, 5,5-pentamethylene, 5,5-pentamethylenespirohydantoin, 5,5'-cyclohexanespirohydantoin, hydantoin, pentamethylene, 5,5-pentamethylenehydantoin, 1,3-diazaspiro 4.5 decane-2,4-dione CID PubChem: 12799 Nom IUPAC: 1,3-diazaspiro[4,5]décane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

CAS: 118-52-5 Formule moléculaire: C5H6Cl2N2O2 Poids moléculaire (g/mol): 197.015 Numéro MDL: MFCD00003190 Clé InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonyme: hydan antiseptic, hydantoin, dichlorodimethyl, hydan, halane, omchlor, dichlorantin, daktin, dactin, dantoin, 1,3-dichloro-5,5-dimethylhydantoin CID PubChem: 8360 Nom IUPAC: 1,3-dichloro-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

CAS: 5988-19-2 Formule moléculaire: C₅H₆N₂O₄ Poids moléculaire (g/mol): 158.11 Clé InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonyme: s-4,5-dihydroorotate, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, hydroorotic acid, l, s-dihydroorotate, l-hydroorotic acid, s-dihydroorotic acid, dihydro-l-orotic acid, l-dihydroorotate, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotic acid CID PubChem: 439216 ChEBI: CHEBI:17025 Nom IUPAC: Acide (4S)-2,6-dioxo-1,3-diazinane-4-carboxylique SMILES: C1C(NC(=O)NC1=O)C(=O)O

CAS: 77-71-4 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005266 Clé InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonyme: 5,5-dimethyl hydantoin, 5,5-dimethylhydantoin dmh, hydantoin, 5,5-dimethyl, dantoin 736, 5,5-dimethyl-2,4-imidazolidinedione, 2,4-imidazolidinedione, 5,5-dimethyl, dantoin dmh, dm hydantoin, dimethylhydantoin, 5,5-dimethylhydantoin CID PubChem: 6491 Nom IUPAC: 5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

CAS: 77-71-4 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005266 Clé InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonyme: 5,5-dimethyl hydantoin, 5,5-dimethylhydantoin dmh, hydantoin, 5,5-dimethyl, dantoin 736, 5,5-dimethyl-2,4-imidazolidinedione, 2,4-imidazolidinedione, 5,5-dimethyl, dantoin dmh, dm hydantoin, dimethylhydantoin, 5,5-dimethylhydantoin CID PubChem: 6491 Nom IUPAC: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

CAS: 6851-81-6 Formule moléculaire: C6H10N2O2 Poids moléculaire (g/mol): 142.158 Numéro MDL: MFCD00040439 Clé InChI: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonyme: 1,5,5-trimethyl hydantoin, 1,5,5-trimethyl-hydantoin, acmc-209o3u, 1,5,5 trimethylhydantoin, 2,4-imidazolidinedione, 1,5,5-trimethyl, hydantoin, 1,5,5-trimethyl, 1,5,5-trimethyl-1,3-diazolidine-2,4-dione, 1,5,5-trimethyl-imidazolidine-2,4-dione, 3,4,4-trimethyl-2,5-dioxoimidazolidine, 1,5,5-trimethylhydantoin CID PubChem: 81295 Nom IUPAC: 1,5,5-triméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1C)C

CAS: 5427-26-9 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.11 Numéro MDL: MFCD00005267 Clé InChI: DQQLZADYSWBCOX-UHFFFAOYNA-N Synonyme: acmc-20akr6, 5-carboxymethylhydantoin, 2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid, 2,5-dioxo-1,3-diazolidin-4-ylacetic acid, 4-imidazolidineacetic acid, 2,5-dioxo, 2-2,5-dioxoimidazolidin-4-yl acetic acid, 5-hydantoin acetic acid, 2,5-dioxoimidazolidin-4-yl acetic acid, 5-hydantoinacetic acid, hydantoin-5-acetic acid CID PubChem: 95492 Nom IUPAC: Acide 2-(2,5-dioxoimidazolidin-4-yl)acétique SMILES: OC(=O)CC1NC(=O)NC1=O

CAS: 116-25-6 Formule moléculaire: C6H10N2O3 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00020866 Clé InChI: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonyme: methylol dimethylhydantoin, 1-monomethylol-5,5-dimethylhydantoin, monomethyloldimethylhydantoin, mdm hydantoin van, 1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione, mdmh, glycoserve, mdm hydantoin, 1-hydroxymethyl-5,5-dimethylhydantoin CID PubChem: 67000 Nom IUPAC: 1-(hydroxyméthyl)-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O

CAS: 504-07-4 Formule moléculaire: C4H6N2O2 Poids moléculaire (g/mol): 114.104 Numéro MDL: MFCD00006029 Clé InChI: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonyme: hydrouracil 8ci, dihydro-2,4 1h,3h-pyrimidinedione, di-h-uracil, 2,4 1h,3h-pyrimidinedione, dihydro, dihydrouracile, dihydropyrimidine-2,4 1h,3h-dione, 5,6-dihydro-2,4-dihydroxypyrimidine, hydrouracil, 5,6-dihydrouracil, dihydrouracil CID PubChem: 649 ChEBI: CHEBI:15901 Nom IUPAC: 1,3-diazinane-2,4-dione SMILES: C1CNC(=O)NC1=O

CAS: 133812-16-5 Formule moléculaire: C14H15NO3 Poids moléculaire (g/mol): 245.278 Numéro MDL: MFCD00278769 Clé InChI: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonyme: 3-crotonyl-4beta-benzyloxazolidine-2-one, locostatin hplc, 4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one, cell sheet migration inhibitor, locostatin, 4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one, 4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone, 4s-n-crotonyl-4-benzyl-2-oxazolidinone, s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one, s-4-benzyl-3-but-2-enoyl oxazolidin-2-one, locostatin CID PubChem: 5702600 Nom IUPAC: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

CAS: 77-48-5 Formule moléculaire: C5H6Br2N2O2 Poids moléculaire (g/mol): 285.923 Numéro MDL: MFCD00003189 Clé InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonyme: unii-v9r5f9i7mz, 1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione, 2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl, 5,5-dimethyl-1,3-dibromohydantoin, n,n'-dibromodimethylhydantoin, dbdmh, take charge orange, dibromantine, dibromantin, 1,3-dibromo-5,5-dimethylhydantoin CID PubChem: 6479 Nom IUPAC: 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C