PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(2-ethenoxyethyl)-3-phenylurea | CAS Registry Number: 79967-93-4
Synonyms: AC1MJI2A, CTK2F9238, MolPort-018-595-822, 1-(2-ethenoxyethyl)-3-phenylurea, AKOS003659732
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MZMKQJXCDONGIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(azepan-1-yl)ethyl]-3-phenylurea | CAS Registry Number: 77731-49-8
Synonyms: AGN-PC-00PQAF, SureCN10921358, CTK2G0100
Molecular Formula: | C15H23N3O | Molecular Weight: | 261.362620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XCBJUYCMDKCSSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-hydroxyimino-2-methylpropan-2-yl)-1,3-dimethylurea | CAS Registry Number: 88417-31-6
Synonyms: ACMC-20l9en, CTK3B2115
Molecular Formula: | C7H15N3O2 | Molecular Weight: | 173.212900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YNQOFJOIQLEQES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-hydroxyimino-2-methylpropan-2-yl)-1-methyl-3-phenylurea | CAS Registry Number: 88235-72-7
Synonyms: CTK3B5509
Molecular Formula: | C12H17N3O2 | Molecular Weight: | 235.282280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RLDFYIUIQVPMLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(hydroxymethyl)-3-methylphenyl]-3-methylurea | CAS Registry Number: 117550-22-8
Synonyms: SCHEMBL9687020, OSNQFCXCUJKODG-UHFFFAOYSA-N, 6-methyl-2-(3-methyl ureido)benzyl alcohol, 1-(2-(hydroxymethyl)-3-methylphenyl)-3-methylurea
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.234 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: OSNQFCXCUJKODG-UHFFFAOYSA-N
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IUPAC Name: [2-(phenylcarbamoylamino)cyclohexyl] nitrate | CAS Registry Number: 89868-70-2
Synonyms: ACMC-20lrfr, AGN-PC-00LO3W, CTK2I9154
Molecular Formula: | C13H17N3O4 | Molecular Weight: | 279.291780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZRNAIVXDRZPBLH-UHFFFAOYSA-N
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IUPAC Name: 1-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-1-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 388565-53-5
Synonyms: CTK4I0577, AG-F-37092, Urea, N-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]- (9CI), Urea,N-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-N'-[3-(trifluoromethyl)phenyl]-
Molecular Formula: | C17H10F6N4O | Molecular Weight: | 400.277919 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: MDGVUDGNIPPHRD-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(1R)-1-[2-(2,5-difluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methylquinolin-4-yl)urea | CAS Registry Number: 928209-11-4
Synonyms: KB-81410, N-[2-[(1R)-1-[2-(2,5-difluorophenyl)ethyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]ethyl]-N'-(2-methyl-4-quinolinyl)-Urea
Molecular Formula: | C32H34F2N4O3 | Molecular Weight: | 560.634166 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QOASOYQYNFSWQE-GDLZYMKVSA-N
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IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(dodecylcarbamoylamino)acetate | CAS Registry Number: 823780-68-3
Synonyms: CTK3E0410, Urea, N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-N'-dodecyl-
Molecular Formula: | C19H33N3O5 | Molecular Weight: | 383.482420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PZKMZROIOFTQGW-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-3-phenylurea | CAS Registry Number: 83019-67-4
Synonyms: AGN-PC-00KJG8, SureCN11649378, CHEMBL279883, CTK3D5154
Molecular Formula: | C18H23N3O3 | Molecular Weight: | 329.393520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: BZIIAMBHONFBSU-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]-1-(2-methoxyphenyl)urea | CAS Registry Number: 606105-69-5
Synonyms: CTK5B1878, AG-G-18929
Molecular Formula: | C22H23N5O2 | Molecular Weight: | 389.450320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IJUTVKJDSQNKDF-UHFFFAOYSA-N
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IUPAC Name: 1-benzyl-1-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea | CAS Registry Number: 606105-67-3
Synonyms: CTK5B1877, AG-G-18928
Molecular Formula: | C22H23N5O | Molecular Weight: | 373.450920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VWFSXUNPZXOXPF-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]-1-cyclohexylurea | CAS Registry Number: 606105-65-1
Synonyms: CTK5B1876, AG-G-18927
Molecular Formula: | C21H27N5O | Molecular Weight: | 365.471980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QCEXRIAKVDSQHA-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-1-(2-methoxyphenyl)urea | CAS Registry Number: 606105-36-6
Synonyms: CTK5B1867, AG-G-18912
Molecular Formula: | C21H21N5O2 | Molecular Weight: | 375.423740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CSLRXFSUHBTVIH-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-1-(3-methoxyphenyl)urea | CAS Registry Number: 606105-32-2
Synonyms: CTK5B1865, AG-G-18910
Molecular Formula: | C21H21N5O2 | Molecular Weight: | 375.423740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KXKQZBZEFBMACU-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-1-(4-methoxyphenyl)urea | CAS Registry Number: 606105-34-4
Synonyms: CTK5B1866, AG-G-18911
Molecular Formula: | C21H21N5O2 | Molecular Weight: | 375.423740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LPAKXNRUGQCYKN-UHFFFAOYSA-N
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IUPAC Name: 1-benzyl-1-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]urea | CAS Registry Number: 606105-30-0
Synonyms: CTK5B1864, AG-G-18909
Molecular Formula: | C21H21N5O | Molecular Weight: | 359.424340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RYCSQIAZFWTTTC-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(2-fluorophenyl)urea | CAS Registry Number: 606105-06-0
Synonyms: CTK5B1856, AG-G-18899
Molecular Formula: | C20H18FN5O | Molecular Weight: | 363.388223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NHTLNZKLJBKDBG-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(2-methoxyphenyl)urea | CAS Registry Number: 606104-98-7
Synonyms: CTK5B1852, AG-G-18895
Molecular Formula: | C21H21N5O2 | Molecular Weight: | 375.423740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DOSUGUXUBWOYFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(2-methylphenyl)urea | CAS Registry Number: 606104-90-9
Synonyms: CTK5B1847, AG-G-18890
Molecular Formula: | C21H21N5O | Molecular Weight: | 359.424340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XKEWZTWDTPVMSU-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(3-methoxyphenyl)urea | CAS Registry Number: 606104-94-3
Synonyms: CTK5B1850, AG-G-18893
Molecular Formula: | C21H21N5O2 | Molecular Weight: | 375.423740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KOCOVOIPFLIFAM-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(4-fluorophenyl)urea | CAS Registry Number: 606105-00-4
Synonyms: CTK5B1853, AG-G-18896
Molecular Formula: | C20H18FN5O | Molecular Weight: | 363.388223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CNDGLWRSZFJGTI-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(4-methoxyphenyl)urea | CAS Registry Number: 606104-96-5
Synonyms: CTK5B1851, AG-G-18894
Molecular Formula: | C21H21N5O2 | Molecular Weight: | 375.423740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TUGURWONDUYLIJ-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(4-methylphenyl)urea | CAS Registry Number: 606104-88-5
Synonyms: CTK5B1846, AG-G-18888
Molecular Formula: | C21H21N5O | Molecular Weight: | 359.424340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZDCYASJUCAVSFH-UHFFFAOYSA-N
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IUPAC Name: 1-benzyl-1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]urea | CAS Registry Number: 606104-92-1
Synonyms: CTK5B1849, AG-G-18892
Molecular Formula: | C21H21N5O | Molecular Weight: | 359.424340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VFXKQYKXOZGPAO-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-cyclohexylurea | CAS Registry Number: 606104-86-3
Synonyms: CTK5B1845, AG-G-18887
Molecular Formula: | C20H25N5O | Molecular Weight: | 351.445400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QPISRQLJGZUHIG-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(3-fluorophenyl)carbamothioylamino]ethyl]-3-methylurea | CAS Registry Number: 921225-59-4
Synonyms: CTK3G1939, Urea, N-[2-[[[(3-fluorophenyl)amino]thioxomethyl]amino]ethyl]-N'-methyl-
Molecular Formula: | C11H15FN4OS | Molecular Weight: | 270.326403 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: QXOUKNZOXCAACE-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[(4-fluorophenyl)carbamothioylamino]ethyl]-3-methylurea | CAS Registry Number: 921225-60-7
Synonyms: CTK3G1938, Urea, N-[2-[[[(4-fluorophenyl)amino]thioxomethyl]amino]ethyl]-N'-methyl-
Molecular Formula: | C11H15FN4OS | Molecular Weight: | 270.326403 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: NDBACSYMMYCPAQ-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[2-[bis(2-chloroethyl)amino]ethyldisulfanyl]ethyl]-1-nitrosourea | CAS Registry Number: 89780-68-7
Synonyms: ACMC-20lqbj, CTK2J0540
Molecular Formula: | C9H18Cl2N4O2S2 | Molecular Weight: | 349.300820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SURXBHVZUTWJAN-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[[2-hydroxy-3-(2-iodophenoxy)propyl]amino]ethyl]-3-phenylurea | CAS Registry Number: 646536-33-6
Synonyms: CTK2A4111, Urea, N-[2-[[2-hydroxy-3-(2-iodophenoxy)propyl]amino]ethyl]-N'-phenyl-
Molecular Formula: | C18H22IN3O3 | Molecular Weight: | 455.290050 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NFHJVIVHOFPIBM-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 870544-59-5
Synonyms: CHEMBL2333770, 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea, BPTU, GTPL5808, SCHEMBL3154648, BDBM50429537, ZINC95588286, BMS compound 16 [PMID:23368907], BMS-646786, >=98% (HPLC), Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]-
Molecular Formula: | C23H22F3N3O3 | Molecular Weight: | 445.442 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AHFLGPTXSIRAQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-tert-butylphenyl)ethyl]-3-isoquinolin-5-ylurea | CAS Registry Number: 608516-04-7
Synonyms: Urea, N-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]-N'-5-isoquinolinyl-, AGN-PC-00F6GY, SureCN5658288, CHEMBL419351, CTK2E8902, CHEBI:269957
Molecular Formula: | C22H25N3O | Molecular Weight: | 347.453400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZTEQQXUKAPWZKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]-3-phenylurea | CAS Registry Number: 119670-18-7
Synonyms: ACMC-20moi3, CHEMBL17787, CTK0C4116, BRL-46950
Molecular Formula: | C19H19N3O4S | Molecular Weight: | 385.436860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HRVYTGNRRMKBEH-UHFFFAOYSA-N
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