PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]-3-methylurea | CAS Registry Number: 63178-31-4
Synonyms: BRN 0495977, Urea, 1-(p-(9-acridinylamino)phenyl)-3-methyl-, 1-(p-(9-Acridinylamino)phenyl)-3-methylurea, AC1L3Y7T, 1-[4-(acridin-9-ylamino)phenyl]-3-methylurea, 5-22-11-00024 (Beilstein Handbook Reference), CHEMBL278841, DTXSID80212523, LS-158760, 1-[4-(9-Acridinylamino)phenyl]-3-methylurea
Molecular Formula: | C21H18N4O | Molecular Weight: | 342.402 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VZCFVDFGLKRPNA-UHFFFAOYSA-N
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IUPAC Name: 1-(4-butylsulfonylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea | CAS Registry Number: 94721-48-9
Synonyms: ACMC-20lz0l, CTK3F4621
Molecular Formula: | C17H19N3O6S | Molecular Weight: | 393.414260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HMLFADRAQDVLDS-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(chloromethyl)phenyl]-3-methylurea | CAS Registry Number: 88465-69-4
Synonyms: ACMC-20la4e, AGN-PC-00LGDQ, CTK3B1206
Molecular Formula: | C9H11ClN2O | Molecular Weight: | 198.649440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: YHYRPXZGVLGLDH-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)-2-methylphenyl]-3-(2-hydroxyphenyl)urea | CAS Registry Number: 90779-42-3
Synonyms: ACMC-20ltfw, CTK3G6094
Molecular Formula: | C18H23N3O2 | Molecular Weight: | 313.394120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GCLYFERNDUFXFJ-UHFFFAOYSA-N
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IUPAC Name: 1-tert-butyl-3-[4-(diethylamino)phenyl]urea | CAS Registry Number: 88374-95-2
Synonyms: SureCN10702598, CTK3B2660
Molecular Formula: | C15H25N3O | Molecular Weight: | 263.378500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OGRHTACUSIDZNX-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)phenyl]-3-(1-hydroxy-2-methylpropan-2-yl)urea | CAS Registry Number: 85707-96-6
Synonyms: CTK3C8372
Molecular Formula: | C15H25N3O2 | Molecular Weight: | 279.377900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OZGLXOYSZKFCPH-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)phenyl]-3-(2-hydroxyethyl)urea | CAS Registry Number: 89402-54-0
Synonyms: ACMC-20llng, SureCN10704058, CTK2J6475
Molecular Formula: | C13H21N3O2 | Molecular Weight: | 251.324740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CPYKSYDXLMLQON-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)phenyl]-3-(3-hydroxypropyl)urea | CAS Registry Number: 89402-55-1
Synonyms: ACMC-20llnh, CTK2J6474
Molecular Formula: | C14H23N3O2 | Molecular Weight: | 265.351320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KYJHFNHGNBJLQU-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)phenyl]-3-(3-methylphenyl)urea | CAS Registry Number: 89402-53-9
Synonyms: ACMC-20llnf, CTK2J6476
Molecular Formula: | C18H23N3O | Molecular Weight: | 297.394720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IYISZLPFVXPRQN-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)phenyl]-3-dodecylurea | CAS Registry Number: 89402-59-5
Synonyms: ACMC-20llnk, CTK2J6471
Molecular Formula: | C23H41N3O | Molecular Weight: | 375.591140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NXILXNDBKDLKOJ-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)phenyl]-3-hexylurea | CAS Registry Number: 89402-57-3
Synonyms: ACMC-20llni, CTK2J6473
Molecular Formula: | C17H29N3O | Molecular Weight: | 291.431660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WYQUAENCZWNYAU-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(diethylamino)phenyl]-3-octylurea | CAS Registry Number: 89402-58-4
Synonyms: ACMC-20llnj, CTK2J6472
Molecular Formula: | C19H33N3O | Molecular Weight: | 319.484820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GXJXORCQQDZNBR-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]-3-ethylurea | CAS Registry Number: 62734-64-9
Synonyms: CTK2B3507
Molecular Formula: | C14H18N6O2 | Molecular Weight: | 302.331720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZTRORQDKUZCNOO-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(dimethylamino)butyl]-3-methylurea | CAS Registry Number: 112557-32-1
Synonyms: SCHEMBL10244702, 1-(4-(dimethylamino)butyl)-3-methylurea
Molecular Formula: | C8H19N3O | Molecular Weight: | 173.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UHTOCVHJPLATBW-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(dimethylamino)phenyl]-3-(2-hydroxyphenyl)urea | CAS Registry Number: 85707-91-1
Synonyms: CTK3C8374
Molecular Formula: | C15H17N3O2 | Molecular Weight: | 271.314380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UTYTZWBXGBDAOZ-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(dimethylamino)phenyl]-3-[2-(hydroxymethyl)phenyl]urea | CAS Registry Number: 85707-94-4
Synonyms: CTK3C8373
Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CZCUVAFIOFVWPQ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-dodecoxyphenyl)-3-hydroxyurea | CAS Registry Number: 188685-76-9
Synonyms: CTK0A3877, Urea, N-[4-(dodecyloxy)phenyl]-N'-hydroxy-
Molecular Formula: | C19H32N2O3 | Molecular Weight: | 336.468980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FQVBNYDTWGUIQH-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(hydroxymethyl)phenyl]-3-(2-phenylpropan-2-yl)urea | CAS Registry Number: 96573-78-3
Synonyms: ACMC-20m12g, CTK3F2477
Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: KYKNHDCQGUPUHX-UHFFFAOYSA-N
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IUPAC Name: 1-(4-methylsulfanylphenyl)-1-morpholin-4-ylurea | CAS Registry Number: 606132-99-4
Synonyms: CTK5B1917, AG-G-19937
Molecular Formula: | C12H17N3O2S | Molecular Weight: | 267.347280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QOOLHFZJGYPBEG-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]-3-[4-(trifluoromethyl)pyridin-2-yl]urea | CAS Registry Number: 244125-74-4
Synonyms: ZINC01025057, AC1MCTXU, MolPort-002-892-546, HMS1661K22, CCG-48080, SR-01000637651-1, UREA,N-[4- PHENYL]-N'-[4- -2-PYRIDINYL]-, 1-[4-(trifluoromethoxy)phenyl]-3-[4-(trifluoromethyl)pyridin-2-yl]urea, N-[4-(trifluoromethoxy)phenyl]-N'-[4-(trifluoromethyl)-2-pyridyl]urea
Molecular Formula: | C14H9F6N3O2 | Molecular Weight: | 365.230579 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: PSPRRFVCRUUOGM-UHFFFAOYSA-N
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IUPAC Name: 1-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-[4-[2-(2,4-dioxopentan-3-yl)hydrazinyl]phenyl]urea | CAS Registry Number: 93953-73-2
Synonyms: ACMC-20ly8e, CTK3F5433
Molecular Formula: | C18H18N4O5 | Molecular Weight: | 370.359320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: AMXBWZUMUKIDHE-UHFFFAOYSA-N
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IUPAC Name: 1-[4-[(2-amino-4,7-dimethyl-1,3-benzothiazol-6-yl)oxy]phenyl]-1-[2-fluoro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 847054-42-6
Synonyms: CTK5F2971, AG-H-38763
Molecular Formula: | C23H18F4N4O2S | Molecular Weight: | 490.473233 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: PEUSPMKPELWRCN-UHFFFAOYSA-N
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