Ureides
Description:
Compounds containing an ureide group with the general structure R1-CO-NH-CO-N(R)2R3, formally derived by the acylation of urea. They can be subdivided in N-acyl or N,N'-diacyl ureas.
Popular Products
AcetylureaCAS: 591-07-1 Formula: C3H6N2O2 Molecular Weight: 102.09In Stock Item #: A752222View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-carbamoylacetamide
- SMILES
- CC(=O)NC(=O)N
- InChIKey
- GKRZNOGGALENQJ-UHFFFAOYSA-N
- InChI
- 1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)
- Synonyms
- N-carbamoylacetamide | Acetylcarbamide | Monoacetylurea
2-Cyano-N-(methylcarbamoyl)acetamideOut of Stock Item #: C694772View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cyano-N-(methylcarbamoyl)acetamide
- SMILES
- CNC(=O)NC(=O)CC#N
- InChIKey
- JUFPKJMSAUDBBT-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3O2/c1-7-5(10)8-4(9)2-3-6/h2H2,1H3,(H2,7,8,9,10)
Apronal10mM in DMSOIn Stock Item #: A424533View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-carbamoyl-2-propan-2-ylpent-4-enamide
- SMILES
- CC(C)C(CC=C)C(=O)NC(=O)N
- InChIKey
- KSUUMAWCGDNLFK-UHFFFAOYSA-N
- InChI
- 1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
- Synonyms
- Allylisopropylacetylurea | D88535 | s6450 | BRN 1775529 | N-carbamoyl-2-propan-2-ylpent-4-enamide | Allylisopropylace...
1-Acetyl-2-imidazolidinoneCAS: 5391-39-9 Formula: C5H8N2O2 Molecular Weight: 128.13In Stock Item #: A133901View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-acetylimidazolidin-2-one
- SMILES
- CC(=O)N1CCNC1=O
- InChIKey
- JJWACYUTERPMBM-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2O2/c1-4(8)7-3-2-6-5(7)9/h2-3H2,1H3,(H,6,9)
- Synonyms
- 1-acetyl-imidazolidine-2-one | AKOS006343468 | N-acetyl-imidazolid-2-one | SCHEMBL440183 | EINECS 226-388-3 | N-acety...
1-Acetyl-3-methylureaCAS: 623-59-6 Formula: C4H8N2O2 Molecular Weight: 116.12In Stock Item #: A151230View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(methylcarbamoyl)acetamide
- SMILES
- CC(=O)NC(=O)NC
- InChIKey
- XRVHSOXXNQTWAW-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O2/c1-3(7)6-4(8)5-2/h1-2H3,(H2,5,6,7,8)
- Synonyms
- BRN 1753728 | 3-acetyl-1-methylurea | FT-0632620 | Acetamide, N-[(methylamino)carbonyl]- | InChI=1/C4H8N2O2/c1-3(7)6-...
1,5-Diacetyl-1,3,5-triazinane-2,4-dioneCAS: 86320-44-7 Formula: C7H9N3O4 Molecular Weight: 199.17Out of Stock Item #: D404304View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,5-diacetyl-1,3,5-triazinane-2,4-dione
- SMILES
- CC(=O)N1CN(C(=O)NC1=O)C(=O)C
- InChIKey
- LYPVKWMHGFMDPD-UHFFFAOYSA-N
- InChI
- 1S/C7H9N3O4/c1-4(11)9-3-10(5(2)12)7(14)8-6(9)13/h3H2,1-2H3,(H,8,13,14)
- Synonyms
- MFCD00604438 | 1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro- | 1,5-di-acetyl-2,4-dioxohexahydro-1,3,5-triazin...
2-Chloro-N-(cyclohexylcarbamoyl)acetamideCAS: 16467-50-8 Formula: C9H15ClN2O2 Molecular Weight: 218.68Out of Stock Item #: C191376View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-chloro-N-(cyclohexylcarbamoyl)acetamide
- SMILES
- C1CCC(CC1)NC(=O)NC(=O)CCl
- InChIKey
- AJYLCYFEYRUYOG-UHFFFAOYSA-N
- InChI
- 1S/C9H15ClN2O2/c10-6-8(13)12-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H2,11,12,13,14)
- Synonyms
- MFCD03976170 | Acetamide, 2-chloro-N-[(cyclohexylamino)carbonyl]- | 1-(2-Chloro-acetyl)-3-cyclohexyl-urea | 2-chloro-...
![N-(Diethylcarbamoyl)-N-methoxyformamide [Selective Formylating Reagent]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N158954.png)
N-(Diethylcarbamoyl)-N-methoxyformamide [Selective Formylating Reagent]CAS: 146039-03-4 Formula: C7H14N2O3 Molecular Weight: 174.20In Stock Item #: N158954View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(diethylcarbamoyl)-N-methoxyformamide
- SMILES
- CCN(CC)C(=O)N(C=O)OC
- InChIKey
- ABUWPGZRKFDPIX-UHFFFAOYSA-N
- InChI
- 1S/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3
- Synonyms
- DTXSID70340829 | 1,1-diethyl-3-formyl-3-methoxyurea | InChI=1/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3 |...
ApronalCAS: 528-92-7 Formula: C9H16N2O2 Molecular Weight: 184.24In Stock Item #: A151232View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-carbamoyl-2-propan-2-ylpent-4-enamide
- SMILES
- CC(C)C(CC=C)C(=O)NC(=O)N
- InChIKey
- KSUUMAWCGDNLFK-UHFFFAOYSA-N
- InChI
- 1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
- Synonyms
- Allylisopropylacetylurea | D88535 | s6450 | BRN 1775529 | N-carbamoyl-2-propan-2-ylpent-4-enamide | Allylisopropylace...
CyanoacetylureaCAS: 1448-98-2 Formula: C4H5N3O2 Molecular Weight: 127.10Solid ≥98%Out of Stock Item #: C108028View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-carbamoyl-2-cyanoacetamide
- SMILES
- C(C#N)C(=O)NC(=O)N
- InChIKey
- QJGRPCPCQQPZLZ-UHFFFAOYSA-N
- InChI
- 1S/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9)
- Synonyms
- NSC6287 | NSC-6287 | M3689A6A46 | N-(Cyanoacetyl)urea # | D97656 | Cyanoacetylurea | N-Carbamoyl-2-cyanoacetamide | D...
N-Carbamoylmaleamic acidCAS: 105-61-3 Formula: C5H6N2O4 Molecular Weight: 158.11In Stock Item #: N299752View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (Z)-4-(carbamoylamino)-4-oxobut-2-enoic acid
- SMILES
- C(=CC(=O)O)C(=O)NC(=O)N
- InChIKey
- GWGLGTKSTGSWGQ-UPHRSURJSA-N
- InChI
- 1S/C5H6N2O4/c6-5(11)7-3(8)1-2-4(9)10/h1-2H,(H,9,10)(H3,6,7,8,11)/b2-1-
- Synonyms
- N-Carbamoylmaleamic acid|Maleuric acid|105-61-3|Maleylurea|Maleic acid monoureide|Maleinuric acid|Maleamic acid, N-ca...
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