Imidazolidines
Description:
Organic compounds containing an imidazolidine ring, which is a saturated ring (derived from imidazole) with two nitrogen atoms at positions 1 and 3 respectively, and containing only single bonds.
Ancestors:
Popular Products
5-Hydroxy-1-methylhydantoinOut of Stock Item #: H1060757View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-hydroxy-1-methylimidazolidine-2,4-dione
- SMILES
- CN1C(C(=O)NC1=O)O
- InChIKey
- UPSFNXFLBMJUQW-UHFFFAOYSA-N
- InChI
- 1S/C4H6N2O3/c1-6-3(8)2(7)5-4(6)9/h3,8H,1H3,(H,5,7,9)
![4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C1057337.jpg)
4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamideCAS: 915087-27-3 PubChem CID: 11957756Out of Stock Item #: C1057337View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide
- SMILES
- CNC(=O)C1=C(C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CC(=C(C=C4)C#N)C(F)(F)F)F
- InChIKey
- JPQFGMYHKSKKGW-UHFFFAOYSA-N
- InChI
- show more
DIMETHYLOL ETHYLENE UREACAS: 136-84-5 Formula: C5H10N2O3 Molecular Weight: 146.14Out of Stock Item #: D769467View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1CN(C(=O)N1CO)CO
- InChIKey
- WVJOGYWFVNTSAU-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O3/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2
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)
1-(2-Hydroxyethyl)-2-imidazolidinoneSolid ≥95%Out of Stock Item #: I770269View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(2-hydroxyethyl)imidazolidin-2-one
- SMILES
- C1CN(C(=O)N1)CCO
- InChIKey
- HBAIZGPCSAAFSU-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9)
- Synonyms
- 1-(2-Hydroxyethyl)imidazolidin-2-one
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
2-(4-(2-Oxoimidazolidin-1-yl)phenyl)acetic acidOut of Stock Item #: P731049View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetic acid
- SMILES
- C1CN(C(=O)N1)C2=CC=C(C=C2)CC(=O)O
- InChIKey
- SAUIBPUGJQBOSH-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O3/c14-10(15)7-8-1-3-9(4-2-8)13-6-5-12-11(13)16/h1-4H,5-7H2,(H,12,16)(H,14,15)
1-(3-Bromophenyl)-2-imidazolidinoneCAS: 14088-96-1 EC Number: 993-672-8 PubChem CID: 18526086 Formula: C9H9BrN2O Molecular Weight: 241.09Solid ≥98%Out of Stock Item #: I729328View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(3-bromophenyl)imidazolidin-2-one
- SMILES
- C1CN(C(=O)N1)C2=CC(=CC=C2)Br
- InChIKey
- YWUYVOVMNCGEQZ-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrN2O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-3,6H,4-5H2,(H,11,13)
tert-Butyl imidazolidine-1-carboxylateOut of Stock Item #: T734185View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl imidazolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC1
- InChIKey
- UROHOOQSDVUQGF-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2O2/c1-8(2,3)12-7(11)10-5-4-9-6-10/h9H,4-6H2,1-3H3
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