PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3-(3,4-diethylphenyl)-1,1-dimethylurea | CAS Registry Number: 107598-64-1
Synonyms: 3-(3,4-Diethylphenyl)-1,1-dimethylurea, AC1L4DQN
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RSNJRHHLAOFTIH-UHFFFAOYSA-N
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IUPAC Name: 3-(3-methoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 28170-54-9
Synonyms: 3-(3-Methoxyphenyl)-1,1-dimethylurea, ST50322738, N'-(3-METHOXYPHENYL)-N,N-DIMETHYLUREA, ZINC00129841, AC1L1R3L, AC1Q4E6J, SureCN1931836, MolPort-000-654-611, AKOS002313781, MCULE-1932577648, 1-(3-methoxyphenyl)-3,3-dimethylurea, Urea, 3-(m-methoxyphenyl)-1,1-dimethyl-, (dimethylamino)-N-(3-methoxyphenyl)carboxamide
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGDUKFUILQWOAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea | CAS Registry Number: 32233-73-1
Synonyms: 3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea, AC1L4A8N, SureCN11853769
Molecular Formula: | C9H10BrClN2O | Molecular Weight: | 277.545500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SQXTYPWFGHQQMM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(4-bromophenyl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 15145-43-4
Synonyms: 3-(4-bromophenyl)-1-(2-chloroethyl)-1-nitrosourea, NSC106535, AC1L6HZM, AC1Q268C, CTK4C7065, AR-1E6782, AG-K-97892, NSC-106535, Urea, 3-(p-bromophenyl)-1-(2-chloroethyl)-1-nitroso-, Urea,3-(p-bromophenyl)-1-(2-chloroethyl)-1-nitroso- (8CI); NSC 106535
Molecular Formula: | C9H9BrClN3O2 | Molecular Weight: | 306.543660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HTQOVPIHQVJTEI-UHFFFAOYSA-N
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IUPAC Name: 3-(4-butyl-3-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 107598-67-4
Synonyms: AC1L4DQT, 3-(4-butyl-3-methylphenyl)-1,1-dimethylurea
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YRYRRDGENOAGQK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-1,1-diethylurea | CAS Registry Number: 15737-37-8
Synonyms: ST50544519, NSC190749, CBMicro_011619, AC1L71QG, AC1Q2YX6, SureCN9435704, MolPort-001-837-582, SMSF0003900, ZINC00284696, 1-(4-chlorophenyl)-3,3-diethylurea, 3-(4-chlorophenyl)-1,1-diethylurea, AKOS002934922, CB14779, MCULE-8129533889, NSC-190749, BIM-0011522.P001, (diethylamino)-N-(4-chlorophenyl)carboxamide
Molecular Formula: | C11H15ClN2O | Molecular Weight: | 226.702600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IYKHIHBKAAEUDQ-UHFFFAOYSA-N
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IUPAC Name: 3-(4-chlorophenyl)-1-dodecyl-1-methoxyurea | CAS Registry Number: 1576-27-8
Synonyms: AC1MHZ0Q, 3-(p-Chlorophenyl)-1-dodecyl-1-methoxyurea, 3-(4-chlorophenyl)-1-dodecyl-1-methoxyurea, Urea, 3-(p-chlorophenyl)-1-dodecyl-1-methoxy-
Molecular Formula: | C20H33ClN2O2 | Molecular Weight: | 368.941220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFSPTODSRDEZEO-UHFFFAOYSA-N
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IUPAC Name: 3-(4-ethoxyphenyl)-1-methyl-1-phenylurea | CAS Registry Number: 10219-42-8
Synonyms: Carbanilide, 4'-ethoxy-N-methyl-, AC1MHZX2, 3-(4-ethoxyphenyl)-1-methyl-1-phenylurea, N'-(4-Ethoxyphenyl)-N-methyl-N-phenylurea, Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl-
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TYFABWNPRPQEPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-ethyl-3-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 107598-68-5
Synonyms: AC1L4DQW, 3-(4-ethyl-3-methylphenyl)-1,1-dimethylurea
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PBJQOIDMQOTJHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-fluoro-3-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 107598-60-7
Synonyms: 3-(4-Fluoro-3-methylphenyl)-1,1-dimethylurea, AC1L4DQB
Molecular Formula: | C10H13FN2O | Molecular Weight: | 196.221423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KFEZRPDVKLKDCP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(6-butoxypyridin-3-yl)-1,1-dimethylurea | CAS Registry Number: 30180-75-7
Synonyms: 3-(6-Butoxy-3-pyridyl)-1,1-dimethylurea, NSC 222505, BRN 0401256, Urea, 3-(6-butoxy-3-pyridyl)-1,1-dimethyl-, NSC222505, AC1L40VP, CTK8I0944, NSC-222505, LS-159223, 3-(6-butoxypyridin-3-yl)-1,1-dimethylurea, 5-22-11-00413 (Beilstein Handbook Reference)
Molecular Formula: | C12H19N3O2 | Molecular Weight: | 237.298160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AHXQRHUJGFXWIQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(methoxymethyl)-1,1-dimethylurea | CAS Registry Number: 40333-70-8
Synonyms: SCHEMBL11546462, 3-(methoxymethyl)-1,1-dimethylurea, AKOS006353386, A049
Molecular Formula: | C5H12N2O2 | Molecular Weight: | 132.160980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEWRCFYCOICSNR-UHFFFAOYSA-N
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IUPAC Name: 3-[[2-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-5-[5-(3,4,5-trimethoxycyclohexyl)furan-2-yl]phenyl]methyl]-1-hydroxy-1-methylurea | CAS Registry Number: 193739-23-0
Synonyms: Cmi 392, LDP 392, Urea, N'-((2-(2-((4-chlorophenyl)thio)ethoxy)-3-methoxy-5-(tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl)phenyl)methyl)-N-hydroxy-N-methyl-, trans-
Molecular Formula: | C31H39ClN2O8S | Molecular Weight: | 635.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: OCHWWHZFEJBOOK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[[3-(isocyanatomethyl)cyclohexyl]methyl]-1-phenyl-1-(3-trimethoxysilylpropyl)urea | CAS Registry Number: 282089-75-2
Synonyms: Urea, N'-[[3-(isocyanatomethyl)cyclohexyl]methyl]-N-phenyl-N-[3-(trimethoxysilyl)propyl]-
Molecular Formula: | C22H35N3O5Si | Molecular Weight: | 449.615900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PVBMYCWKNJZKIG-UHFFFAOYSA-N
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