PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (5E)-5-hydroxyimino-1,3-dimethylimidazolidine-2,4-dione | CAS Registry Number: 708259-40-9
Synonyms: Imidazolidinetrione,dimethyl-,4-oxime
Molecular Formula: | C5H7N3O3 | Molecular Weight: | 157.127380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GSJCYYQYHGCEJY-ZZXKWVIFSA-N
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IUPAC Name: 1-methyl-3-propan-2-ylimidazolidine-2,4,5-trione | CAS Registry Number: 67867-38-3
Synonyms: Imidazolidinetrione, methyl(1-methylethyl)-, AC1LB479, CTK9A0268, UVJDRZZRKQSHKB-UHFFFAOYSA-N, AKOS032352644, 1-Methyl-3-isopropyl-2,4,5-imidazolidinetrione, 1-Methyl-3-iso-propyl-2,4,5-trioxoimidazolidine, 1-Isopropyl-3-methyl-2,4,5-imidazolidinetrione #, 1-methyl-3-propan-2-ylimidazolidine-2,4,5-trione
Molecular Formula: | C7H10N2O3 | Molecular Weight: | 170.168 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVJDRZZRKQSHKB-UHFFFAOYSA-N
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IUPAC Name: 5,5-dimethylimidazolidin-1-ium-2,4-dione;dichloride | CAS Registry Number: 61927-18-2
Synonyms: CTK2D0128, N,N-DICHLORO-5,5-DIMETHYLHYDANTOIN
Molecular Formula: | C5H9Cl2N2O2- | Molecular Weight: | 200.043160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XOJFRZUAKSLJCY-UHFFFAOYSA-M
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IUPAC Name: imidazolidin-2-one | CAS Registry Number: 378750-34-6
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, imidazolidin-2-one, Ethylene urea, N,N'-Ethyleneurea, 120-93-4, 2-Oxoimidazolidine, 1,3-Ethyleneurea, imidazolidinone, Monoethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, SD 6073, CHEBI:37001, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, Urea,3-ethylene-, EINECS 204-436-4
Molecular Formula: | C3H6N2O | Molecular Weight: | 86.092540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: IMIDUREA, Imidazolinidyl urea, Germall 115, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463
Molecular Formula: | C11H16N8O8 | Molecular Weight: | 388.293540 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N
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IUPAC Name: acetic acid;4,5-dihydro-1H-imidazole | CAS Registry Number: 12379-40-7
Synonyms: CTK0H1777
Molecular Formula: | C5H10N2O2 | Molecular Weight: | 130.147 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CAZBGNGNIZEMPG-UHFFFAOYSA-N
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IUPAC Name: 2-heptadecyl-4,5-dihydro-1H-imidazol-1-ium chloride | CAS Registry Number: 63907-15-3
Synonyms: Heptadecyl glyoxalidine hydrochloride, CID45192, LS-79641, IMIDAZOLINE, HEPTADECYL-, HYDROCHLORIDE
Molecular Formula: | C20H41ClN2 | Molecular Weight: | 345.005940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IXSXQWMXSQIKON-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-2,3-di(pentadecyl)-4,5-dihydroimidazol-1-ium;methyl sulfate | CAS Registry Number: 72623-82-6
Synonyms: A837580, 1-methyl-2,3-di(pentadecyl)-4,5-dihydroimidazol-1-ium; methyl sulfate
Molecular Formula: | C35H72N2O4S | Molecular Weight: | 617.022180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: STAQPTVUGDKIIU-UHFFFAOYSA-M
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IUPAC Name: 1H-imidazol-1-ium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 109201-26-5
Synonyms: ACMC-20eehq, CTK0H2755, AG-D-25969, IMIDAZOLIUM DICHROMATE;imidazolinium dichromate
Molecular Formula: | C6H10Cr2N4O7 | Molecular Weight: | 354.158400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: LBMPYYBPKIVDBH-UHFFFAOYSA-P
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IUPAC Name: 1,3-dimethyl-4-nitroimidazol-1-ium iodide | CAS Registry Number: 3034-43-3
Synonyms: 1,3-Dimethyl-4-nitroimidazolium iodide, CID145669, Imidazolium, 1,3-dimethyl-4-nitro-, iodide
Molecular Formula: | C5H8IN3O2 | Molecular Weight: | 269.040390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WICMJJSMPKBSLV-UHFFFAOYSA-M
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IUPAC Name: 1H-imidazole; ruthenium(3+); tetrachloride | CAS Registry Number: 103875-27-0
Synonyms: Imh(ruim2Cl4), CID124854, Imidazolium-bis(imidazole)tetrachlororuthenate(III), trans-Imidazolium-bisimidazoletetrachlororuthenate(III), trans-Imidazolium-(tetrachlorobisimidazole-ruthenate(III)), Ruthenate(1-), tetrachlorobis(1H-imidazole-N3)-, (OC-6-11)-, hydrogen, compd. with 1H-imidazole (1:1)
Molecular Formula: | C9H12Cl4N6Ru- | Molecular Weight: | 447.113780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JKTOVIMYTRPFKQ-UHFFFAOYSA-J
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