Phenylhydantoins
Description:
Heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.
Popular Products
5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dioneCAS: 51169-17-6 EC Number: 257-028-3 PubChem CID: 92334 Formula: C16H14N2O2 Molecular Weight: 266.29Solid ≥95%In Stock Item #: P768685View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
- SMILES
- CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
- InChIKey
- WPAPSGQWYNPWCZ-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O2/c1-11-7-9-13(10-8-11)16(12-5-3-2-4-6-12)14(19)17-15(20)18-16/h2-10H,1H3,(H2,17,18,19,20)
- Synonyms
- 5-(p-Methylphenyl)-5-phenylhydantoin
5-Ethyl-5-phenylimidazolidine-2，4-dioneSolid ≥95%Out of Stock Item #: E769299View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-ethyl-5-phenylimidazolidine-2,4-dione
- SMILES
- CCC1(C(=O)NC(=O)N1)C2=CC=CC=C2
- InChIKey
- UDTWZFJEMMUFLC-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)
4-HydroxymephenytoinOut of Stock Item #: H768903View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
- SMILES
- CCC1(C(=O)N(C(=O)N1)C)C2=CC=C(C=C2)O
- InChIKey
- OQPLORUDZLXXPD-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)
Phenytoin-d10CAS: 65854-97-9 Formula: C15H2D10N2O2 Molecular Weight: 262.33Solid ≥98%(CP),≥97 atom% DIn Stock Item #: D757631View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,5-bis(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione
- SMILES
- C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
- InChIKey
- CXOFVDLJLONNDW-LHNTUAQVSA-N
- InChI
- 1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
- Synonyms
- 5,5-Diphenylhydantoin-d10 | 5,5-Di(Phenyl-d5)-2,4-imidazolidinedione
3-(3，5-Dichlorophenyl)-1-methylimidazolidine-2，4-dioneOut of Stock Item #: M726409View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione
- SMILES
- CN1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
- InChIKey
- JFMOAIVHTYQOKA-UHFFFAOYSA-N
- InChI
- 1S/C10H8Cl2N2O2/c1-13-5-9(15)14(10(13)16)8-3-6(11)2-7(12)4-8/h2-4H,5H2,1H3
4-(4，4-DiMethyl-2，5-dioxoiMidazolidin-1-yl)-2-trifluoroMethylbenzonitrileOut of Stock Item #: T725642View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile
- SMILES
- CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)C#N)C(F)(F)F)C
- InChIKey
- CYCKLVAQENOQPG-UHFFFAOYSA-N
- InChI
- 1S/C13H10F3N3O2/c1-12(2)10(20)19(11(21)18-12)8-4-3-7(6-17)9(5-8)13(14,15)16/h3-5H,1-2H3,(H,18,21)
3-Phenylimidazolidine-2，4-dioneOut of Stock Item #: P696508View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-phenylimidazolidine-2,4-dione
- SMILES
- C1C(=O)N(C(=O)N1)C2=CC=CC=C2
- InChIKey
- RUEGAVIENIPHGK-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
3-(4-Fluoro-3-(trifluoromethyl)phenyl)-5，5-dimethylimidazolidine-2，4-dioneCAS: 70842-04-5 PubChem CID: 129851Out of Stock Item #: P695693View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[4-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethylimidazolidine-2,4-dione
- SMILES
- CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)F)C(F)(F)F)C
- InChIKey
- BTGSGTWRNQCEQY-UHFFFAOYSA-N
- InChI
- 1S/C12H10F4N2O2/c1-11(2)9(19)18(10(20)17-11)6-3-4-8(13)7(5-6)12(14,15)16/h3-5H,1-2H3,(H,17,20)
RopitoinCAS: 56079-81-3 Formula: C30H33N3O3 Molecular Weight: 483.60Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: R694003View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(4-methoxyphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione
- SMILES
- COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- QAKVGHCHHKKDBQ-UHFFFAOYSA-N
- InChI
- show more
PCO371Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: P650805View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
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- SMILES
- CC1=CC(=CC(=C1CCS(=O)(=O)N2CCC3(CC2)C(=O)NC(=N3)C4=CC=C(C=C4)OC(F)(F)F)C)N5C(=O)NC(=O)C5(C)C
- InChIKey
- LDZJFVOUPUFOHX-UHFFFAOYSA-N
- InChI
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- Synonyms
- EX-A2839 | DB14946 | HY-100856 | BCP31012 | SB19668 | MS-30887 | AKOS040742371 | UNII-TE53TU0WSQ | SCHEMBL17104864 | ...
GLPG0492 (R enantiomer)Out of Stock Item #: G648163View ProductPricing & Pack SizesTechnical Identifiers
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