PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-[4-(phenylmethoxymethyl)phenyl]urea | CAS Registry Number: 88465-64-9
Synonyms: ACMC-20la49, CTK3B1211
Molecular Formula: | C17H20N2O3 | Molecular Weight: | 300.352300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQHIGIRSULICDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(benzylsulfanylmethyl)phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 88465-66-1
Synonyms: ACMC-20la4b, AGN-PC-00LM7X, CTK3B1209
Molecular Formula: | C17H20N2O2S | Molecular Weight: | 316.417900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DMCRQOQWUROXET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-[4-(1-phenylmethoxyethyl)phenyl]urea | CAS Registry Number: 88465-65-0
Synonyms: ACMC-20la4a, AGN-PC-00LM7W, CTK3B1210
Molecular Formula: | C18H22N2O3 | Molecular Weight: | 314.378880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BCGVGMTUWKCITN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-[4-(2-naphthalen-1-ylethoxy)phenyl]urea | CAS Registry Number: 88132-36-9
Synonyms: CTK3B7343
Molecular Formula: | C21H22N2O3 | Molecular Weight: | 350.410980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJHPCNYXOIAZMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-(5-propan-2-yl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55808-65-6
Synonyms: CTK1F5953
Molecular Formula: | C9H15N3O3 | Molecular Weight: | 213.233700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZAMSODPSALUTTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-[5-(2-methylpropyl)-1,2-oxazol-3-yl]urea | CAS Registry Number: 55808-68-9
Synonyms: CTK1F5950
Molecular Formula: | C10H17N3O3 | Molecular Weight: | 227.260280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CGXUHVMSVGWKFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-[6-(4-propan-2-ylphenoxy)pyridin-3-yl]urea | CAS Registry Number: 110398-52-2
Synonyms: ACMC-20mdci, CTK0D4803
Molecular Formula: | C17H21N3O3 | Molecular Weight: | 315.366940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TYFZOBPHMUYCOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-phenyl-3-(phenyliminomethyl)urea | CAS Registry Number: 88103-33-7
Synonyms: AGN-PC-00LDQ0, CTK3B7881
Molecular Formula: | C16H17N3O2 | Molecular Weight: | 283.325080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUPQUIXGQTVGNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-1-methyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)urea | CAS Registry Number: 771427-25-9
Synonyms: AKOS027415071, AK460792, 3-Methoxy-1-methyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)urea
Molecular Formula: | C6H10N4O2S | Molecular Weight: | 202.232 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JYLHFIORVYMDJW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
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(0 suppliers)
IUPAC Name: 1-methyl-3-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)urea | CAS Registry Number: 62089-89-8
Synonyms: AGN-PC-02SBGH, SureCN11589402, CTK2C7505
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FLEPUQPPEUVLIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)urea | CAS Registry Number: 139617-50-8
Synonyms: 1-methyl-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)urea
Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.254 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DAVKBCDAMJZALZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-(2-methylpropyl)urea | CAS Registry Number: 38014-54-9
Synonyms: AC1N3JYR, CTK1A9186, 1-methyl-3-(2-methylpropyl)urea, AKOS004093061
Molecular Formula: | C6H14N2O | Molecular Weight: | 130.188160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: JLMRWMITMSWWCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(3-methylimidazo[4,5-f]quinolin-9-yl)urea | CAS Registry Number: 89263-30-9
Synonyms: ACMC-20lk2d, CTK2J8444
Molecular Formula: | C13H13N5O | Molecular Weight: | 255.275220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FDQNORNTINMLRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(3-methyl-4-nitro-1,2-thiazol-5-yl)urea | CAS Registry Number: 65439-23-8
Synonyms: SureCN11747667, CTK1I2712
Molecular Formula: | C6H8N4O3S | Molecular Weight: | 216.217720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YGEMRNBUQIUBCB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(7-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-3-methylurea | CAS Registry Number: 62369-85-1
Synonyms: SureCN11827720, CTK2C1390
Molecular Formula: | C11H16N2O2S | Molecular Weight: | 240.321940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UGKFSRVTQYXECN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea | CAS Registry Number: 58093-87-1
Synonyms: SureCN11483687, CTK1F0540
Molecular Formula: | C10H14N2OS | Molecular Weight: | 210.295960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PTFAHXIVRLYEME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)urea | CAS Registry Number: 652138-84-6
Synonyms: SureCN4492896, CTK1J8210, Urea, N-methyl-N'-(4-methyl-1-piperazinyl)-N-(4-nitrophenyl)-
Molecular Formula: | C13H19N5O3 | Molecular Weight: | 293.321660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GNVBJDKPFLHPBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 144331-42-0
Synonyms: ACMC-20n3v5, CTK0B3275
Molecular Formula: | C12H16N2O | Molecular Weight: | 204.268240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: SFQCROYYBGXLQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-prop-2-enylurea | CAS Registry Number: 55808-47-4
Synonyms: CTK1F5971
Molecular Formula: | C9H13N3O2 | Molecular Weight: | 195.218420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QVJABJXDGPCZOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 25535-70-0
Synonyms: CTK0I6691
Molecular Formula: | C10H10N4OS | Molecular Weight: | 234.277600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XPJOAXDRPDNXHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(5-phenyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-53-9
Synonyms: SureCN6391428, CTK1F6040
Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WBJPLDPJZYDOIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(5-propyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-50-6
Synonyms: CTK1F6043
Molecular Formula: | C8H13N3O2 | Molecular Weight: | 183.207720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PGKPIPGYOOAFSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(6-methylpyridin-2-yl)urea | CAS Registry Number: 10461-88-8
Synonyms: CTK0G6195
Molecular Formula: | C8H11N3O | Molecular Weight: | 165.192440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XVTJBMUYCWYAIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(9,11,13,19-tetramethyloctacosyl)urea | CAS Registry Number: 139958-77-3
Synonyms: ACMC-20mzcg, CTK0F1700
Molecular Formula: | C34H70N2O | Molecular Weight: | 522.932400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ISKIHDZYWOSEPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-phenylmethoxyurea | CAS Registry Number: 122149-02-4
Synonyms: 1-(benzyloxy)-3-methylurea, N-benzyloxy-N'-methylurea, SCHEMBL9781781
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTJHXZWMVIMURD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(trifluoromethyl)urea | CAS Registry Number: 56969-92-7
Synonyms: CTK1F3340, AKOS006355937
Molecular Formula: | C3H5F3N2O | Molecular Weight: | 142.079810 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZTIKQZVOPDMAHR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-methyl-3-(oxolan-3-ylmethyl)urea | CAS Registry Number: 457614-34-5
Synonyms: CTK1C7627, Urea, N-methyl-N'-[(tetrahydro-3-furanyl)methyl]-
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZKHFVKXZYZDWSP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-3-[2-(3-phenoxyphenyl)propan-2-yl]-1-phenylurea | CAS Registry Number: 105743-82-6
Synonyms: ACMC-20m8w7, SureCN10825010, AGN-PC-00O12W, CTK0G4772
Molecular Formula: | C23H24N2O2 | Molecular Weight: | 360.448860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KUXQPLCNMCFSPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[10-(6-oxo-3-phenylpyridazin-1-yl)decyl]urea | CAS Registry Number: 87653-56-3
Synonyms: AGN-PC-00MGZZ, CTK3C2700
Molecular Formula: | C22H32N4O2 | Molecular Weight: | 384.515080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JKRUPGJUZFMYAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[12-(6-oxo-3-phenylpyridazin-1-yl)dodecyl]urea | CAS Registry Number: 87653-57-4
Synonyms: AGN-PC-00MH00, CTK3C2699
Molecular Formula: | C24H36N4O2 | Molecular Weight: | 412.568240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HPHNKQVKOZOPHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]urea | CAS Registry Number: 827318-41-2
Synonyms: Urea, N-methyl-N'-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]-, AGN-PC-004UZL, SureCN5756127, CTK3D7040
Molecular Formula: | C13H13N5O | Molecular Weight: | 255.275220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: FYWHLYCYDVXVRA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-(2-pyridin-4-ylpyrimidin-4-yl)urea | CAS Registry Number: 61310-11-0
Synonyms: SureCN11694093, CHEMBL353892, CTK2E2773
Molecular Formula: | C11H11N5O | Molecular Weight: | 229.237940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IOGJBCXXNAZISH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]urea | CAS Registry Number: 87666-25-9
Synonyms: AGN-PC-00MGZ9, CTK3C2608
Molecular Formula: | C14H16N4O2 | Molecular Weight: | 272.302440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GKTUOINRUVRYRO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[methyl(nitroso)carbamoyl]amino]ethyl N-methylcarbamate | CAS Registry Number: 59045-07-7
Synonyms: CTK1E8274
Molecular Formula: | C6H12N4O4 | Molecular Weight: | 204.183880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JPZRNEDWMCRAST-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-3-[3-(tetrazol-1-yl)phenyl]urea | CAS Registry Number: 144233-26-1
Synonyms: ACMC-20n3r5, SureCN12049707, CTK0B3392
Molecular Formula: | C9H10N6O | Molecular Weight: | 218.215300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WVGDYAKAMYDKET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]urea | CAS Registry Number: 88011-55-6
Synonyms: AGN-PC-00LD1Q, CTK3B9922
Molecular Formula: | C13H15N3O3 | Molecular Weight: | 261.276500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BNMSMENPTLGZGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]urea | CAS Registry Number: 87666-27-1
Synonyms: AGN-PC-00MGZA, CTK3C2606
Molecular Formula: | C15H18N4O2 | Molecular Weight: | 286.329020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HDBOGQOWLUDLAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]-1,3-bis(trimethylsilyl)urea | CAS Registry Number: 68090-70-0
Synonyms: CTK1H6334
Molecular Formula: | C15H25F3N2OSi2 | Molecular Weight: | 362.538010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LSUNFFXUVYCQHM-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]urea | CAS Registry Number: 106310-22-9
Synonyms: ACMC-20ma0a, AGN-PC-00NKPC, SureCN10397384, CTK0G3460
Molecular Formula: | C16H15F3N2O2S | Molecular Weight: | 356.362710 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DVMGRNYVLAYEKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[4-(6-sulfanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]urea | CAS Registry Number: 89623-58-5
Synonyms: ACMC-20loev, CTK2J3039
Molecular Formula: | C12H14N4OS | Molecular Weight: | 262.330760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LVAGYPFWRAXNLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-1-(1-methylsulfanylethyl)-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 89135-96-6
Synonyms: ACMC-20li6r, AGN-PC-00M5OK, CTK3A0833
Molecular Formula: | C14H22N2OS | Molecular Weight: | 266.402280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IMVNEJVJHVGFSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[4-(7H-purin-6-ylsulfanyl)butyl]urea | CAS Registry Number: 88090-77-1
Synonyms: AGN-PC-00KYZ0, CTK3B8257, 1-methyl-3-[4-(7H-purin-6-ylsulfanyl)butyl]urea
Molecular Formula: | C11H16N6OS | Molecular Weight: | 280.349340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HKXUVZRYKOQILT-UHFFFAOYSA-N
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