CAS: 5988-19-2 Summenformel: C₅H₆N₂O₄ Molekulargewicht (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: 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 PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

CAS: 78491-02-8 Summenformel: C₈H₁₄N₄O₇ Molekulargewicht (g/mol): 278.22 MDL-Nummer: MFCD03547942 InChI-Schlüssel: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 62277 IUPAC-Name: 1-[1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)harnstoff SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.113 MDL-Nummer: MFCD00085339 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: 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 PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6491 IUPAC-Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

CAS: 496-76-4 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.087 MDL-Nummer: MFCD00082987 InChI-Schlüssel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-Name: 1,3-Diazinan-2,4,5-trion SMILES: C1C(=O)C(=O)NC(=O)N1

CAS: 6851-81-6 Summenformel: C6H10N2O2 Molekulargewicht (g/mol): 142.158 MDL-Nummer: MFCD00040439 InChI-Schlüssel: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81295 IUPAC-Name: 1,5,5-Trimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)NC(=O)N1C)C

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6491 IUPAC-Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

CAS: 695-53-4 Summenformel: C5H7NO3 Molekulargewicht (g/mol): 129.12 MDL-Nummer: MFCD00005379 InChI-Schlüssel: JYJFNDQBESEHJQ-UHFFFAOYSA-N Synonym: dimetadione dcit, 5,5-dimethyloxazolidinedione, 2,4-oxazolidinedione, 5,5-dimethyl, dimethyloxazolidinedione, eupractone, dimethadion, propazone, 5,5-dimethyl-2,4-oxazolidinedione, 5,5-dimethyloxazolidine-2,4-dione, dimethadione PubChem CID: 3081 IUPAC-Name: 5,5-Dimethyl-1,3-oxazolidin-2,4-dion SMILES: CC1(C)OC(=O)NC1=O

CAS: 118-52-5 Summenformel: C5H6Cl2N2O2 Molekulargewicht (g/mol): 197.015 MDL-Nummer: MFCD00003190 InChI-Schlüssel: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: hydan antiseptic, hydantoin, dichlorodimethyl, hydan, halane, omchlor, dichlorantin, daktin, dactin, dantoin, 1,3-dichloro-5,5-dimethylhydantoin PubChem CID: 8360 IUPAC-Name: 1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.923 MDL-Nummer: MFCD00003189 InChI-Schlüssel: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6479 IUPAC-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

CAS: 77-48-5 Summenformel: C₅H₆Br₂N₂O₂ Molekulargewicht (g/mol): 285.91 MDL-Nummer: MFCD00003189 InChI-Schlüssel: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6479 IUPAC-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

CAS: 5427-26-9 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.11 MDL-Nummer: MFCD00005267 InChI-Schlüssel: DQQLZADYSWBCOX-UHFFFAOYNA-N PubChem CID: 95492 IUPAC-Name: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid SMILES: OC(=O)CC1NC(=O)NC1=O

CAS: 116-25-6 Summenformel: C6H10N2O3 Molekulargewicht (g/mol): 158.16 MDL-Nummer: MFCD00020866 InChI-Schlüssel: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67000 IUPAC-Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O

CAS: 2295-31-0 Summenformel: C₃H₃NO₂S Molekulargewicht (g/mol): 117.12 MDL-Nummer: MFCD00005478 InChI-Schlüssel: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC-Name: 1,3-Thiazolidin-2,4-dion SMILES: C1C(=O)NC(=O)S1

CAS: 2295-31-0 Summenformel: C3H3NO2S Molekulargewicht (g/mol): 117.122 MDL-Nummer: MFCD00005478 InChI-Schlüssel: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC-Name: 1,3-Thiazolidin-2,4-dion SMILES: C1C(=O)NC(=O)S1

CAS: 133812-16-5 Summenformel: C14H15NO3 Molekulargewicht (g/mol): 245.278 MDL-Nummer: MFCD00278769 InChI-Schlüssel: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: 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 PubChem CID: 5702600 IUPAC-Name: (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

CAS: 702-62-5 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00022404 InChI-Schlüssel: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12799 IUPAC-Name: 1,3-Diazaspiro[4.5]decan-2,4-dion SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

CAS: 504-07-4 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.104 MDL-Nummer: MFCD00006029 InChI-Schlüssel: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC-Name: 1,3-Diazinan-2,4-dion SMILES: C1CNC(=O)NC1=O