Isoureas
Description:
Organic compounds containing the isourea group, with the general structure R1N(R2)C(=NR3)OR4, or its hydrocarbyl derivatives (R1,R2,R3,R4=H, alkyl, aryl).
Popular Products
- 1,3,5-Tris(6-isocyanatohexyl)biuretCAS: 4035-89-6 Formula: C23H38N6O5 Molecular Weight: 478.58Liquid NCO content:21-22.5%In Stock Item #: T770979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea
- SMILES
- C(CCCN=C=O)CCNC(=O)N(CCCCCCN=C=O)C(=O)NCCCCCCN=C=O
- InChIKey
- QKOWXXDOHMJOMQ-UHFFFAOYSA-N
- InChI
- 1S/C23H38N6O5/c30-19-24-13-7-1-3-10-16-27-22(33)29(18-12-6-5-9-15-26-21-32)23(34)28-17-11-4-2-8-14-25-20-31/h1-18H2,(H,27,33)(H,28,34)
- o-Methyl-N,N′-diisopropylisoureaCAS: 54648-79-2 Formula: (CH3)2CHNHC(OCH3)=NCH(CH3)2 Molecular Weight: 158.24In Stock Item #: O341192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N,N'-di(propan-2-yl)carbamimidate
- SMILES
- CC(C)NC(=NC(C)C)OC
- InChIKey
- PUVRRPLSJKDMKH-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
- Synonyms
- N,N'-Diisopropyl-O-methylisourea, purum, >=97.0% (GC) | NCGC00246861-01 | methyl n,n'-diisopropylcarbamimidate | Meth...
- O,N,N'-TriisopropylisoureaCAS: 63460-32-2 Formula: C10H22N2O Molecular Weight: 186.3In Stock Item #: O405013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl N,N'-di(propan-2-yl)carbamimidate
- SMILES
- CC(C)NC(=NC(C)C)OC(C)C
- InChIKey
- RHNDDRWPYPWKNW-UHFFFAOYSA-N
- InChI
- 1S/C10H22N2O/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-9H,1-6H3,(H,11,12)
- Synonyms
- Carbamimidic acid, N,N'-bis(1-methylethyl)-, 1-methylethyl ester | DTXSID00462609 | N,N'-Diisopropylcarbamimidic Acid...
- BiuretOut of Stock Item #: B111666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbamoylurea
- SMILES
- C(=O)(N)NC(=O)N
- InChIKey
- OHJMTUPIZMNBFR-UHFFFAOYSA-N
- InChI
- 1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)
- Synonyms
- AKOS000491582 | 1-(carbamoylamino)formamide | Allophanic acid amide | Biuret (Carbamylurea; Imidodicarbonic diamide) ...
- O-Methylisourea hydrochlorideCAS: 5329-33-9 Formula: C2H6N2O·HCl Molecular Weight: 110.54In Stock Item #: O299457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl carbamimidate;hydrochloride
- SMILES
- COC(=N)N.Cl
- InChIKey
- MUDVUWOLBJRUGF-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O.ClH/c1-5-2(3)4;/h1H3,(H3,3,4);1H
- Synonyms
- Carbamimidic acid, monohydrochloride | Carbamimidic acid, methyl ester, monohydrochloride | A829494 | NSC1896 | NSC-1...
- O-Ethyl-N,N'-diisopropylisoureaCAS: 60683-30-9 Formula: C9H20N2O Molecular Weight: 172.27In Stock Item #: E141477View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N,N'-di(propan-2-yl)carbamimidate
- SMILES
- CCOC(=NC(C)C)NC(C)C
- InChIKey
- AUCYHQMYJIEKBO-UHFFFAOYSA-N
- InChI
- 1S/C9H20N2O/c1-6-12-9(10-7(2)3)11-8(4)5/h7-8H,6H2,1-5H3,(H,10,11)
- Synonyms
- N,N'-Diisopropylcarbamimidic Acid Ethyl Ester,Ethyl N,N'-Diisopropylcarbamimidate
- O-tert-Butyl-N,N'-diisopropylisoureaCAS: 71432-55-8 Formula: C11H24N2O Molecular Weight: 200.33In Stock Item #: O141500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N,N'-di(propan-2-yl)carbamimidate
- SMILES
- CC(C)NC(=NC(C)C)OC(C)(C)C
- InChIKey
- FESDUDPSRMWIDL-UHFFFAOYSA-N
- InChI
- 1S/C11H24N2O/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H,12,13)
- Synonyms
- AKOS015841729 | imidazole-1-yl-acetic acid | tert-Butyl N,N'-diisopropylcarbamimidate | MFCD06657672 | o-t-butyl-n,n'...
- BiuretIn Stock Item #: B196397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbamoylurea
- SMILES
- C(=O)(N)NC(=O)N
- InChIKey
- OHJMTUPIZMNBFR-UHFFFAOYSA-N
- InChI
- 1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)
- Synonyms
- AKOS000491582 | 1-(carbamoylamino)formamide | Allophanic acid amide | Biuret (Carbamylurea; Imidodicarbonic diamide) ...
- BiuretSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%In Stock Item #: B111665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbamoylurea
- SMILES
- C(=O)(N)NC(=O)N
- InChIKey
- OHJMTUPIZMNBFR-UHFFFAOYSA-N
- InChI
- 1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)
- Synonyms
- AKOS000491582 | 1-(carbamoylamino)formamide | Allophanic acid amide | Biuret (Carbamylurea; Imidodicarbonic diamide) ...
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