PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-octyl-3-[6-(2-phenylethylcarbamoylamino)hexyl]urea | CAS Registry Number: 113516-50-0
Synonyms: ACMC-20mifh, CTK0C9353
Molecular Formula: | C24H42N4O2 | Molecular Weight: | 418.615880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: ZQBSUVSSFAWORP-UHFFFAOYSA-N
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IUPAC Name: 1-(6-oxo-7-tritylsulfanylheptyl)-3-phenylurea | CAS Registry Number: 827036-83-9
Synonyms: SureCN1365125, CTK3D7497, Urea, N-[6-oxo-7-[(triphenylmethyl)thio]heptyl]-N'-phenyl-
Molecular Formula: | C33H34N2O2S | Molecular Weight: | 522.700260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VSNGKLGDUDNXLB-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(2-methylcyclopropyl)methyl]-3-(2-chloroethyl)urea | CAS Registry Number: 54187-21-2
Synonyms: SureCN11639156, CTK1F9370
Molecular Formula: | C12H21ClN2O | Molecular Weight: | 244.760940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BAHIBJDKKFYUAB-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-1-butyl-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 88451-55-2
Synonyms: ACMC-20l9w8, CTK3B1497
Molecular Formula: | C26H28Cl2N2O | Molecular Weight: | 455.419320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HENKSZNZGGJQAH-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(diethylamino)phosphoryl]-3-phenylurea | CAS Registry Number: 40658-25-1
Synonyms: CTK1C9371
Molecular Formula: | C15H27N4O2P | Molecular Weight: | 326.374242 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GWAUYSWOXUVKEL-UHFFFAOYSA-N
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IUPAC Name: 1-[cyclohexyl(methylsulfanyl)methyl]-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-65-9
Synonyms: ACMC-20li6a, SureCN11213562, AGN-PC-00M5O5
Molecular Formula: | C16H23FN2OS | Molecular Weight: | 310.430023 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VBEMNDOYVOYEKW-UHFFFAOYSA-N
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IUPAC Name: 1-[cyclopropyl(methylsulfanyl)methyl]-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-64-8
Synonyms: ACMC-20li69, AGN-PC-00M5O4, CTK3A0850
Molecular Formula: | C13H17FN2OS | Molecular Weight: | 268.350283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BQNCYLXWOFVARZ-UHFFFAOYSA-N
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IUPAC Name: 1-but-1-enyl-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea | CAS Registry Number: 90120-18-6
Synonyms: CTK3I4377
Molecular Formula: | C9H14N4O2 | Molecular Weight: | 210.233060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IFCGTGMKUWQIMZ-UHFFFAOYSA-N
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IUPAC Name: 1-(cyclohexen-1-yl)-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 87025-87-4
Synonyms: SureCN6058685, AGN-PC-02111X, CTK3C5903
Molecular Formula: | C14H17FN2O | Molecular Weight: | 248.295983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NJVIBKSGVJJUGT-UHFFFAOYSA-N
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IUPAC Name: 1-naphthalen-1-yl-3-[(1-oxidopyridin-1-ium-3-yl)methyl]urea | CAS Registry Number: 56914-12-6
Synonyms: CTK1F3494
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HRNHFFUAYFZECF-UHFFFAOYSA-N
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IUPAC Name: 1-naphthalen-1-yl-3-[(1-oxidopyridin-1-ium-4-yl)methyl]urea | CAS Registry Number: 56914-13-7
Synonyms: CTK1F3493
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SPIIKPFHKLZEIU-UHFFFAOYSA-N
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IUPAC Name: 1-naphthalen-1-yl-3-[(1R)-1-phenylethyl]urea | CAS Registry Number: 117466-93-0
Synonyms: CTK0G0217
Molecular Formula: | C19H18N2O | Molecular Weight: | 290.359020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QQZOFKLCDIPUOV-CQSZACIVSA-N
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IUPAC Name: 1-naphthalen-1-yl-3-[(1S)-1-phenylethyl]urea | CAS Registry Number: 137036-01-2
Synonyms: CTK0F3672
Molecular Formula: | C19H18N2O | Molecular Weight: | 290.359020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QQZOFKLCDIPUOV-AWEZNQCLSA-N
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IUPAC Name: 1-naphthalen-1-yl-3-[[4-(trifluoromethyl)phenyl]methyl]urea | CAS Registry Number: 648420-54-6
Synonyms: CTK2A2688, Urea, N-1-naphthalenyl-N'-[[4-(trifluoromethyl)phenyl]methyl]-
Molecular Formula: | C19H15F3N2O | Molecular Weight: | 344.330410 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IPJVABBSVJWOSJ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(naphthalen-1-ylcarbamoylamino)ethylamino]ethylsulfanylphosphonic acid | CAS Registry Number: 62220-07-9
Synonyms: CTK2C4779
Molecular Formula: | C15H20N3O4PS | Molecular Weight: | 369.375762 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: QGJRJONRFXATFJ-UHFFFAOYSA-N
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IUPAC Name: 1-naphthalen-1-yl-3-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]urea | CAS Registry Number: 87653-33-6
Synonyms: AGN-PC-00MGZO, CTK3C2719
Molecular Formula: | C25H24N4O2 | Molecular Weight: | 412.483660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PYFXCIJJYVVCQT-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(naphthalen-1-ylcarbamoylamino)butylamino]ethylsulfanylphosphonic acid | CAS Registry Number: 62220-12-6
Synonyms: CTK2C4774
Molecular Formula: | C17H24N3O4PS | Molecular Weight: | 397.428922 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: JYNVJVQQWJKDJB-UHFFFAOYSA-N
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IUPAC Name: piperidin-1-ylurea | CAS Registry Number: 22718-50-9
Synonyms: piperidin-1-ylurea, NSC505406, AC1L6VF0, SureCN1259794, CTK1A5761, AKOS006220705, NSC-505406
Molecular Formula: | C6H13N3O | Molecular Weight: | 143.186920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SKJJGBRWKOFYAD-UHFFFAOYSA-N
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IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-ethylurea | CAS Registry Number: 21035-26-7
Synonyms: NSC241609, AC1L7SH2, AKOS008965493, N-1H-benzimidazol-2-yl-N'-ethylurea, NSC-241609, 1-(1H-benzimidazol-2-yl)-3-ethylurea, urea, N-1H-benzimidazol-2-yl-N'-ethyl-, InChI=1/C10H12N4O/c1-2-11-10(15)14-9-12-7-5-3-4-6-8(7)13-9/h3-6H,2H2,1H3,(H3,11,12,13,14,15
Molecular Formula: | C10H12N4O | Molecular Weight: | 204.228480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XEISFTZDRRYOFW-UHFFFAOYSA-N
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IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-methylurea | CAS Registry Number: 21035-25-6
Synonyms: 1-(2-Benzimidazolyl)-3-methylurea, BCM (NH), Urea, 1-(2-benzimidazolyl)-3-methyl-, NSC 78509, BRN 0958889, 1-(1H-benzimidazol-2-yl)-3-methylurea, Urea, N-1H-benzimidazol-2-yl-N'-methyl-, NSC78509, AC1L2JNV, NCIOpen2_000909, SCHEMBL3498883, WLN: T56 BM DNJ CMVM1, NSC-78509, ZINC13284646, HE324666, LS-158891, Urea, N-1H-benzimidazol-2-yl-N'-methyl- (9CI)
Molecular Formula: | C9H10N4O | Molecular Weight: | 190.206 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: NLWPIMXWKFZVJT-UHFFFAOYSA-N
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IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(2-chloroethyl)urea | CAS Registry Number: 62492-27-7
Synonyms: CTK2B8752
Molecular Formula: | C10H10ClN3OS | Molecular Weight: | 255.723900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OBXCVNKMIGPYIR-UHFFFAOYSA-N
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IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(hydroxymethyl)-1-methylurea | CAS Registry Number: 53159-45-8
Synonyms: CTK1E4035
Molecular Formula: | C10H11N3O2S | Molecular Weight: | 237.278240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HLHXDDLEUHJSLK-UHFFFAOYSA-N
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IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 649774-78-7
Synonyms: Urea, N-2-benzothiazolyl-N'-[3-(triethoxysilyl)propyl]-, AGN-PC-0CT8IV, CTK2A0749
Molecular Formula: | C17H27N3O4SSi | Molecular Weight: | 397.564480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MOOUJIPOWOWLRA-UHFFFAOYSA-N
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IUPAC Name: N-[1,3-benzothiazol-2-yl(methyl)carbamoyl]formamide | CAS Registry Number: 53065-91-1
Synonyms: CTK1G1491
Molecular Formula: | C10H9N3O2S | Molecular Weight: | 235.262360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSVKTEQOMZIMFA-UHFFFAOYSA-N
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