| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-[4-(2-hydroxy-2-phenylethoxy)phenyl]-1,1-dimethylurea | CAS Registry Number: 88971-96-4
Synonyms: ACMC-20lfoh, AGN-PC-00LWQJ, CTK3A4077
| Molecular Formula: | C17H20N2O3 | Molecular Weight: | 300.352300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PBPIQOPIEFZHHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(1-methoxypropan-2-yl)-3-methylphenyl]-1,1-dimethylurea | CAS Registry Number: 89729-84-0
Synonyms: ACMC-20lpok, SureCN10806647, AGN-PC-0006T5, CTK2J1423
| Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPMRGBXQLKHBCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1-methyl-3-[4-[3-(4-phenylphenyl)propyl]phenyl]urea | CAS Registry Number: 88132-39-2
Synonyms: CTK3B7340
| Molecular Formula: | C24H26N2O2 | Molecular Weight: | 374.475440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPPXFBBRZQAROI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-diethyl-3-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]urea | CAS Registry Number: 89560-51-0
Synonyms: ACMC-20lnmv, SureCN7392206, CTK2J4004
| Molecular Formula: | C15H18N4O2 | Molecular Weight: | 286.329020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AYTCCMUXGXTAPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dimethyl-3-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]urea | CAS Registry Number: 89541-78-6
Synonyms: ACMC-20lncx, SureCN7365549, CTK2J4354
| Molecular Formula: | C13H14N4O2 | Molecular Weight: | 258.275860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CMHUPZZHKDJHBJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-[4-(4-bromo-1-ethylpyrazol-3-yl)phenyl]-1,1-dimethylurea | CAS Registry Number: 942920-94-7
Synonyms: N'-[4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethylurea, N-[4-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethylurea, SCHEMBL4314208, VECBWTIIANAIQM-UHFFFAOYSA-N, CS-M2928, ZINC165733506, CS-14843, 3-(4-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)phenyl)-1,1-dimethylurea
| Molecular Formula: | C14H17BrN4O | Molecular Weight: | 337.221 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VECBWTIIANAIQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(4-chlorobenzoyl)phenyl]-1,1-dimethylurea | CAS Registry Number: 61706-08-9
Synonyms: SureCN11711451, CTK2D4166
| Molecular Formula: | C16H15ClN2O2 | Molecular Weight: | 302.755500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHIQWRMYHKZDLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]-1,1-diphenylurea | CAS Registry Number: 87653-37-0
Synonyms: AGN-PC-00MH06, CTK3C2716
| Molecular Formula: | C27H26N4O2 | Molecular Weight: | 438.520940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DOUMXIJGXXVJRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(bromomethyl)phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 88465-72-9
Synonyms: ACMC-20la4h, AGN-PC-00LGDS, CTK3B1203
| Molecular Formula: | C10H13BrN2O2 | Molecular Weight: | 273.126420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGJFTGNQTNORIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(chloromethyl)phenyl]-1,1-dimethylurea | CAS Registry Number: 74119-24-7
Synonyms: SureCN11375896, CTK2H0572
| Molecular Formula: | C10H13ClN2O | Molecular Weight: | 212.676020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DJIOCLCTGVCMPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(chloromethyl)phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 88465-68-3
Synonyms: ACMC-20la4d, AGN-PC-00LGDP, CTK3B1207
| Molecular Formula: | C10H13ClN2O2 | Molecular Weight: | 228.675420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZOBZJSXRGLMXOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(diethylamino)phenyl]-1,1-di(propan-2-yl)urea | CAS Registry Number: 89402-52-8
Synonyms: ACMC-20llne, CTK2J6477
| Molecular Formula: | C17H29N3O | Molecular Weight: | 291.431660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KFBAFBCKJVWQCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(diethylamino)phenyl]-1,1-bis(2-hydroxyethyl)urea | CAS Registry Number: 85707-99-9
Synonyms: CTK3C8371
| Molecular Formula: | C15H25N3O3 | Molecular Weight: | 295.377300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GYGDBTOPNDGPBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(diethylamino)phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 88132-22-3
Synonyms: CTK3B7353
| Molecular Formula: | C13H21N3O2 | Molecular Weight: | 251.324740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQZYJRVUVWIJFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(ethylamino)phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 88132-21-2
Synonyms: CTK3B7354
| Molecular Formula: | C11H17N3O2 | Molecular Weight: | 223.271580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GHHXZEQYJCLNHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(4-methylsulfanylphenyl)urea | CAS Registry Number: 86764-40-1
Synonyms: CHEMBL306060, CTK3C6599
| Molecular Formula: | C22H22N2OS | Molecular Weight: | 362.487880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YIZPRAFUYGDHJO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 66682-13-1
Synonyms: AGN-PC-00JZ2V, CTK1H9575
| Molecular Formula: | C16H17FN2O3 | Molecular Weight: | 304.316183 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GCLUSBALCJURHL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[4-(3,5-dichloropyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57191-24-9
Synonyms: SureCN11686335, CTK1F2681
| Molecular Formula: | C14H13Cl2N3O2 | Molecular Weight: | 326.177920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FAUFSTIRYYXPHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(3,5-dichloro-6-fluoropyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57190-98-4
Synonyms: SureCN11687976, CTK1F2701
| Molecular Formula: | C14H12Cl2FN3O2 | Molecular Weight: | 344.168383 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QQSJZUJNLVVRJB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[4-[(3,6-dichloropyridin-2-yl)methoxy]phenyl]-1,1-dimethylurea | CAS Registry Number: 58804-02-7
Synonyms: CTK1E8863
| Molecular Formula: | C15H15Cl2N3O2 | Molecular Weight: | 340.204500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XSZQGHISKRGVMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(3,6-dichloropyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57191-09-0
Synonyms: CTK1F2694
| Molecular Formula: | C14H13Cl2N3O2 | Molecular Weight: | 326.177920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QNMCWMYEVBQFLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(3-chloropyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57191-23-8
Synonyms: SureCN11683693, CTK1F2682
| Molecular Formula: | C14H14ClN3O2 | Molecular Weight: | 291.732860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RLLVMQVZOSXLHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(3-cyanopyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57190-94-0
Synonyms: SureCN11687815, CTK1F2705
| Molecular Formula: | C15H14N4O2 | Molecular Weight: | 282.297260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HXALGLBUHLTOTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-[(4,5-dichloro-1,3-oxazol-2-yl)sulfanyl]phenyl]-1,1-dimethylurea | CAS Registry Number: 89570-42-3
Synonyms: ACMC-20lnv8, CTK2J3711
| Molecular Formula: | C12H11Cl2N3O2S | Molecular Weight: | 332.205640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BNRZHQVOLQNHMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(4,6-dimethylpyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57207-86-0
Synonyms: SureCN11685482, CTK1F2626
| Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJIXYFKVDJKFAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-1,1-dimethylurea | CAS Registry Number: 89570-47-8
Synonyms: ACMC-20lnvd, AGN-PC-00LRSV, CTK2J3706
| Molecular Formula: | C16H14ClN3O2S | Molecular Weight: | 347.819260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFWAILZKFXUCJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-[(4-fluorophenyl)methoxy]phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 66682-14-2
Synonyms: AGN-PC-00JZ2W, CTK1H9573
| Molecular Formula: | C16H17FN2O3 | Molecular Weight: | 304.316183 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DTRJDQVVSWUISV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(5-chloropyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57191-19-2
Synonyms: SureCN11685333, CTK1F2686
| Molecular Formula: | C14H14ClN3O2 | Molecular Weight: | 291.732860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CJCRDYBDAOCGLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(5-chloro-6-cyanopyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57190-85-9
Synonyms: SureCN11685880, CTK1F2711
| Molecular Formula: | C15H13ClN4O2 | Molecular Weight: | 316.742320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IBZLDUKKRROPJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(5-chloro-6-cyanopyridin-2-yl)sulfanylphenyl]-1,1-dimethylurea | CAS Registry Number: 57207-87-1
Synonyms: SureCN11686298, CTK1F2625
| Molecular Formula: | C15H13ClN4OS | Molecular Weight: | 332.807920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GVWCWLFIWIKBMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(5-cyanopyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57191-30-7
Synonyms: SureCN11684249, CTK1F2675
| Molecular Formula: | C15H14N4O2 | Molecular Weight: | 282.297260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPRAVBQSMIVUBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-bromopyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57190-86-0
Synonyms: CTK1F2710
| Molecular Formula: | C14H14BrN3O2 | Molecular Weight: | 336.183860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UEGFCLXJVYGHGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-bromopyridin-2-yl)oxyphenyl]-1-methoxy-1-methylurea | CAS Registry Number: 57190-79-1
Synonyms: CTK1F2714
| Molecular Formula: | C14H14BrN3O3 | Molecular Weight: | 352.183260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YXYSREHHUQUWFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-bromopyridin-2-yl)sulfanylphenyl]-1,1-dimethylurea | CAS Registry Number: 57190-96-2
Synonyms: CTK1F2703
| Molecular Formula: | C14H14BrN3OS | Molecular Weight: | 352.249460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZMOISWAWKFRHKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-chloro-1-oxidopyridin-1-ium-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57191-32-9
Synonyms: CTK1F2673
| Molecular Formula: | C14H14ClN3O3 | Molecular Weight: | 307.732260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZHAPHIXNINCKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-[(6-chloropyridin-2-yl)methoxy]phenyl]-1,1-dimethylurea | CAS Registry Number: 58804-05-0
Synonyms: CTK1E8860
| Molecular Formula: | C15H16ClN3O2 | Molecular Weight: | 305.759440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OCHUZLSMUYIVST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(6-chloropyridin-2-yl)oxyanilino]-N,N-dimethoxy-1-oxomethanamine oxide | CAS Registry Number: 64373-53-1
Synonyms: CTK2A6039
| Molecular Formula: | C14H14ClN3O5 | Molecular Weight: | 339.731060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UMGDSMXDCSBXNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-chloropyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57190-95-1
Synonyms: CTK1F2704
| Molecular Formula: | C14H14ClN3O2 | Molecular Weight: | 291.732860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BLEKEGCJVOTAKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-chloropyridin-2-yl)oxyphenyl]-1-methoxy-1-methylurea | CAS Registry Number: 57190-78-0
Synonyms: CTK1F2715
| Molecular Formula: | C14H14ClN3O3 | Molecular Weight: | 307.732260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DCGYUQSRDAAKNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-chloropyridin-2-yl)sulfanylphenyl]-1,1-dimethylurea | CAS Registry Number: 57190-84-8
Synonyms: CTK1F2712
| Molecular Formula: | C14H14ClN3OS | Molecular Weight: | 307.798460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PIXDHKDAXXRHBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-chloropyridin-2-yl)sulfanylphenyl]-1-methoxy-1-methylurea | CAS Registry Number: 57191-04-5
Synonyms: CTK1F2697
| Molecular Formula: | C14H14ClN3O2S | Molecular Weight: | 323.797860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QEADLIVTAAXJGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-chloro-5-cyanopyridin-2-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 57191-31-8
Synonyms: CTK1F2674
| Molecular Formula: | C15H13ClN4O2 | Molecular Weight: | 316.742320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PVTCDKGGJLMFDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(6-chloro-5-methylpyridazin-3-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 106290-25-9
Synonyms: ACMC-20m9zc, AGN-PC-00NR0D, CTK0G3488
| Molecular Formula: | C14H15ClN4O2 | Molecular Weight: | 306.747500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QVFZDFSAYHAJRX-UHFFFAOYSA-N
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