PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-benzyl-1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-1-ethylurea | CAS Registry Number: 821008-07-5
Synonyms: CHEMBL180184, CTK3E2281, CHEBI:405275, Urea, N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-ethyl-N'-(phenylmethyl)-
Molecular Formula: | C30H37N3O | Molecular Weight: | 455.634280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SIVKXCGNYRNTBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(3-chlorophenyl)propan-2-yl]-3-phenylurea | CAS Registry Number: 185696-22-4
Synonyms: CTK0A4303, Urea, N-[1-(3-chlorophenyl)-1-methylethyl]-N'-phenyl-
Molecular Formula: | C16H17ClN2O | Molecular Weight: | 288.771980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: NIAQDDCPADTHKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(3-chlorophenyl)propan-2-yl]-1-(3-hydroxybutyl)-3-phenylurea | CAS Registry Number: 185140-91-4
Synonyms: CTK0A4934, Urea, N-[1-(3-chlorophenyl)-1-methylethyl]-N-(3-hydroxybutyl)-N'-phenyl-
Molecular Formula: | C20H25ClN2O2 | Molecular Weight: | 360.877700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IKMIYGPXBRNGLL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-butylsulfanyl-2-phenylethyl)-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-73-9
Synonyms: ACMC-20li6d, AGN-PC-00M5O6, CTK3A0847
Molecular Formula: | C20H25FN2OS | Molecular Weight: | 360.488703 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PJCMWVFLQNJYBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-butylsulfanylethyl)-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-36-4
Synonyms: ACMC-20li62, AGN-PC-00M5O0, CTK3A0857
Molecular Formula: | C14H21FN2OS | Molecular Weight: | 284.392743 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLDCZJJOWVFCRU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-[(1-cyclopentylsulfanylcyclohexa-2,4-dien-1-yl)methyl]-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-97-7
Synonyms: ACMC-20li6s, SureCN11231340, CTK3A0832
Molecular Formula: | C20H25FN2OS | Molecular Weight: | 360.488703 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JHHDOHWKIODNJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-dodecylsulfanyl-2-methylpropyl)-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-37-5
Synonyms: ACMC-20li63, CTK3A0856
Molecular Formula: | C24H41FN2OS | Molecular Weight: | 424.658543 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YIHHWQUAQDEUNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-ethylsulfanyl-2-methylpropyl)-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-35-3
Synonyms: ACMC-20li61, AGN-PC-00M5NZ, CTK3A0858
Molecular Formula: | C14H21FN2OS | Molecular Weight: | 284.392743 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSIVHWWPOBGMCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-hydroxy-3-methylbutan-2-yl)-3-phenylurea | CAS Registry Number: 827612-93-1
Synonyms: CTK3D6383, Urea, N-[1-(hydroxymethyl)-2-methylpropyl]-N'-phenyl-
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: LFIYARARSNGXCN-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenylurea | CAS Registry Number: 61220-12-0
Synonyms: SureCN11474850, CHEMBL171477, CTK2E4515
Molecular Formula: | C22H26N4O | Molecular Weight: | 362.468040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: HGCMJFYLVUNBAE-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-[2-(2-methylphenyl)propan-2-yl]-3-(2-phenylpropan-2-yl)urea | CAS Registry Number: 91749-38-1
Synonyms: ACMC-20luwf, AGN-PC-00M2GC, CTK3G3685
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: SZIRWQHQMGNTMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(3-methylphenyl)propan-2-yl]-3-(2-phenylpropan-2-yl)urea | CAS Registry Number: 91749-39-2
Synonyms: ACMC-20luwg, AGN-PC-00M2GD, CTK3G3684
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: JXQOVYWXKHRNNQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-anilinopent-3-en-2-ylidene)-3-propylurea | CAS Registry Number: 90128-43-1
Synonyms: CTK3I4200
Molecular Formula: | C15H21N3O | Molecular Weight: | 259.346740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QRVKNLBIXICCLX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[10-[4-[(4-hexylphenyl)diazenyl]phenoxy]decyl]-3-methylurea | CAS Registry Number: 647857-90-7
Synonyms: CTK2A3025, Urea, N-[10-[4-[(4-hexylphenyl)azo]phenoxy]decyl]-N'-methyl-
Molecular Formula: | C30H46N4O2 | Molecular Weight: | 494.711840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IJDROEKEYHYNRI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-[2,3-bis(1,3-thiazol-2-yl)quinoxalin-6-yl]-3-[(2-chlorophenyl)methyl]urea | CAS Registry Number: 832080-80-5
Synonyms: CTK3D4036, Urea, N-[2,3-bis(2-thiazolyl)-6-quinoxalinyl]-N'-[(2-chlorophenyl)methyl]-
Molecular Formula: | C22H15ClN6OS2 | Molecular Weight: | 478.977100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BQEMIWZQAPYARO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 1-tert-butyl-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 140411-19-4
Synonyms: ACMC-20mzlb, AGN-PC-00PFND, CTK0F1394
Molecular Formula: | C17H28N2O | Molecular Weight: | 276.417020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: MMWHJSBSKFLYSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 126312-13-8
Synonyms: ACMC-20mrxn, SureCN8321568, CHEMBL431981, AGN-PC-00367N, CTK0C2150, CHEBI:213556
Molecular Formula: | C27H32N2O | Molecular Weight: | 400.555780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: MGQJSBZOPBVNER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-phenylpropyl)urea | CAS Registry Number: 127554-34-1
Synonyms: ACMC-20mshf, SureCN9513710, CTK0C1915
Molecular Formula: | C22H30N2O | Molecular Weight: | 338.486400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: UMFAOEMKZNDFEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 126312-14-9
Synonyms: ACMC-20mrxo, SureCN9504118, CHEMBL113252, AGN-PC-00367M, CTK0C2149, CHEBI:283481
Molecular Formula: | C26H30N2O | Molecular Weight: | 386.529200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: MAOUSLFXYWXHQH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methoxyphenyl)urea | CAS Registry Number: 61628-17-9
Synonyms: CTK2D5980, PB236671154
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WJHKXORTLQWCNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-1-butyl-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 88451-52-9
Synonyms: ACMC-20l9w6, CTK3B1499
Molecular Formula: | C22H28N2O3 | Molecular Weight: | 368.469320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LAHFGCUHAIAAGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 917966-71-3
Synonyms: Urea, N-[2-(1,3-benzodioxol-5-yl)phenyl]-N'-[4-(trifluoromethoxy)phenyl]-, SureCN2875319, AGN-PC-00R90A, CTK3H8922
Molecular Formula: | C21H15F3N2O4 | Molecular Weight: | 416.350010 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HOPOUWPGZZUFKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-naphthalen-1-ylprop-2-enyl)-3-phenylurea | CAS Registry Number: 919349-80-7
Synonyms: CTK3H3653, Urea, N-[2-(1-naphthalenyl)-2-propen-1-yl]-N'-phenyl-
Molecular Formula: | C20H18N2O | Molecular Weight: | 302.369720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: YBKOGMBFSAFZGH-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dicyclohexylurea | CAS Registry Number: 606091-32-1
Synonyms: Urea,N-[2- ethyl]-N,N-dicyclohexyl-
Molecular Formula: | C22H32N4O | Molecular Weight: | 368.515680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RGXKFIXCJRKPPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-chlorophenyl)-1-cyclohexylurea | CAS Registry Number: 606091-13-8
Synonyms: Urea,N-[2- ethyl]-N- -N-cyclohexyl-
Molecular Formula: | C22H25ClN4O | Molecular Weight: | 396.913100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CDCFKRDBRMCLOV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(3-chlorophenyl)-1-cyclopentylurea | CAS Registry Number: 606091-20-7
Synonyms: Urea,N-[2- ethyl]-N- -N-cyclopentyl-
Molecular Formula: | C21H23ClN4O | Molecular Weight: | 382.886520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZDSGSXQCPHXJDT-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(3-methylphenyl)-1-[(4-methylphenyl)methyl]urea | CAS Registry Number: 606090-98-6
Molecular Formula: | C25H26N4O | Molecular Weight: | 398.500140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UXXKKYHWRMDQCO-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(4 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-methylphenyl)-1-[(4-methylphenyl)methyl]urea | CAS Registry Number: 606090-96-4
Molecular Formula: | C25H26N4O | Molecular Weight: | 398.500140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WREMKJRXSOJIRA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(2,4-difluorophenyl)urea | CAS Registry Number: 606091-23-0
Molecular Formula: | C22H24F2N4O | Molecular Weight: | 398.448966 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WFSWTUGYZBWNKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(2,6-dimethylphenyl)urea | CAS Registry Number: 606091-00-3
Molecular Formula: | C24H30N4O | Molecular Weight: | 390.521200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OCUYCDLOFFHJBX-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(4-fluorophenyl)urea | CAS Registry Number: 606091-09-2
Molecular Formula: | C22H25FN4O | Molecular Weight: | 380.458503 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HRZBMLPQZSJCLY-UHFFFAOYSA-N
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