PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dipropylurea | CAS Registry Number: 67759-56-2
Synonyms: AC1N4LX5, AC1Q2XP6, SureCN11109673, CTK1H6730, 1-(3-chloro-4-methylphenyl)-3,3-dipropylurea, 3-(3-chloro-4-methylphenyl)-1,1-dipropylurea
Molecular Formula: | C14H21ClN2O | Molecular Weight: | 268.782340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NDIBERNMNBESDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(3-chlorophenyl)urea | CAS Registry Number: 86764-42-3
Synonyms: ZINC00640481, AC1LKDFD, CBDivE_015686, SureCN11137872, CHEMBL307666, CTK3C6597, MolPort-002-141-480, 1,1-dibenzyl-3-(3-chlorophenyl)urea, AKOS003869531, MCULE-9961373239
Molecular Formula: | C21H19ClN2O | Molecular Weight: | 350.841360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HBTPVYGPYRHKEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-methylurea | CAS Registry Number: 82744-88-5
Synonyms: 3-(3-chlorophenyl)-1-cyclohexyl-1-methylurea, AN-329/40316736, ZINC00395423, AC1LGXYU, AC1Q3X6R, ARONIS008872, MolPort-000-563-358, STL069124, AKOS000498369, MCULE-1446398756, ST45045615, N'-(3-chlorophenyl)-N-cyclohexyl-N-methylurea, [(3-chlorophenyl)amino]-N-cyclohexyl-N-methylcarboxamide
Molecular Formula: | C14H19ClN2O | Molecular Weight: | 266.766460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LRYHVCLGCXYSBI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-chlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 1630-19-9
Synonyms: AGN-PC-00MITA, CTK0A9402
Molecular Formula: | C9H11ClN2O2 | Molecular Weight: | 214.648840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PIGINCCGZHXGRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-chlorophenyl)-1-methyl-1-(2-methyl-1-methylsulfanylpropyl)urea | CAS Registry Number: 89135-80-8
Synonyms: ACMC-20li6h, AGN-PC-00M5OA, CTK3A0843
Molecular Formula: | C13H19ClN2OS | Molecular Weight: | 286.820760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LWPCZPLWFIZQQF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-cyanophenyl)-1,1-dimethylurea | CAS Registry Number: 71754-19-3
Synonyms: SureCN4610082, CTK2H3353, MolPort-020-100-519, 1-(3-cyanophenyl)-3,3-dimethylurea, EN300-83229, T7106963
Molecular Formula: | C10H11N3O | Molecular Weight: | 189.213840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDWFQUORZLHJSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-cyanophenyl)-1-ethyl-1-methylurea | CAS Registry Number: 918813-15-7
Synonyms: SureCN4598772, CTK3H5783, Urea, N'-(3-cyanophenyl)-N-ethyl-N-methyl-
Molecular Formula: | C11H13N3O | Molecular Weight: | 203.240420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XZDZWWWIJKWGIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-cyanophenyl)-1-methyl-1-propan-2-ylurea | CAS Registry Number: 918813-29-3
Synonyms: SureCN4599743, CTK3H5774, Urea, N'-(3-cyanophenyl)-N-methyl-N-(1-methylethyl)-
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FMPZSIKUXKACRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-cyanophenyl)-1-methyl-1-(2-methyl-1-methylsulfanylpropyl)urea | CAS Registry Number: 89135-93-3
Synonyms: ACMC-20li6p, AGN-PC-00M5OI, CTK3A0835
Molecular Formula: | C14H19N3OS | Molecular Weight: | 277.385160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CWMNQUHDLHRXMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-fluorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 28170-26-5
Synonyms: AGN-PC-00MIT8, CTK0J2181
Molecular Formula: | C9H11FN2O2 | Molecular Weight: | 198.194243 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IRJMMAXCPVLVEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-fluorophenyl)-1-methyl-1-(2-methyl-1-methylsulfanylpropyl)urea | CAS Registry Number: 89135-74-0
Synonyms: ACMC-20li6e, AGN-PC-00M5O7, CTK3A0846
Molecular Formula: | C13H19FN2OS | Molecular Weight: | 270.366163 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RDLCEZSKYAIHGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-hydroxypyridin-2-yl)-1,1-dipropylurea | CAS Registry Number: 115542-01-3
Synonyms: 3-(3-hydroxypyridin-2-yl)-1,1-dipropylurea
Molecular Formula: | C12H19N3O2 | Molecular Weight: | 237.303 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LOBRHMFKVHUIGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 144602-70-0
Synonyms: ACMC-20n45f, CTK0E9703
Molecular Formula: | C10H14N2O3 | Molecular Weight: | 210.229760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BFJPWANVVWSVFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-hydroxyphenyl)-1-methoxy-1-methylurea | CAS Registry Number: 30087-17-3
Synonyms: AGN-PC-00POWL, CTK1C0635
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QXSZJDPBWOLFFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-methoxy-4-methylcyclohexyl)-1,1-diphenylurea | CAS Registry Number: 59477-66-6
Synonyms: SureCN11813198, CTK1E7298
Molecular Formula: | C21H26N2O2 | Molecular Weight: | 338.443340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQGHSOJLOBABSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(3-methoxyphenyl)urea | CAS Registry Number: 86764-62-7
Synonyms: 1,1-dibenzyl-3-(3-methoxyphenyl)urea, AC1MPH6B, AC1Q48RQ, Oprea1_490335, SureCN11146506, CHEMBL308956, CTK3C6579
Molecular Formula: | C22H22N2O2 | Molecular Weight: | 346.422280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWFACHSZQCZGDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(3-methylphenyl)urea | CAS Registry Number: 86764-29-6
Synonyms: 1,1-dibenzyl-3-(3-methylphenyl)urea, AC1MP3HL, AC1Q2NLQ, Oprea1_816250, SureCN11142454, CHEMBL75192, CTK3C6609, MolPort-001-811-512, STK483982, ZINC00395304, AKOS003355740, MCULE-3632530444, ST50549009, [(3-methylphenyl)amino]-N,N-bisbenzylcarboxamide
Molecular Formula: | C22H22N2O | Molecular Weight: | 330.422880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UHJPHZVOSRTEMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(3-nitrophenyl)urea | CAS Registry Number: 86764-64-9
Synonyms: 1,1-dibenzyl-3-(3-nitrophenyl)urea, AC1N9R4W, AC1Q1Y0Q, SureCN11144060, CHEMBL77537, CTK3C6577, MCULE-5127552218
Molecular Formula: | C21H19N3O3 | Molecular Weight: | 361.393860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TTXHUJLSUGTFBS-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CHEMBL219293, CHEBI:463873, KB-81405, N'-(4,5,6,11,12,13-hexahydro-2-methyl-4-oxo-11-propyl-2H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-8-yl)-N-methyl-N-phenyl-Urea
Molecular Formula: | C31H30N6O2 | Molecular Weight: | 518.608900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GOIITZJBPPEODD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4,5-dichloro-2-hydroxyphenyl)-1-methoxy-1-methylurea | CAS Registry Number: 102636-54-4
Synonyms: ACMC-20m5mh, CTK0G7513
Molecular Formula: | C9H10Cl2N2O3 | Molecular Weight: | 265.093300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QPSQFBTVSAPAIN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4,6-dimethylpyridin-2-yl)-1,1-dimethylurea | CAS Registry Number: 63763-52-0
Synonyms: SCHEMBL11447360, BJIRRYNFEPMVDT-UHFFFAOYSA-N, N,N-Dimethyl-N'-(4,6-dimethyl-2-pyridyl)urea
Molecular Formula: | C10H15N3O | Molecular Weight: | 193.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJIRRYNFEPMVDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-acetylphenyl)-1,1-dibutylurea | CAS Registry Number: 86781-35-3
Synonyms: SureCN8321305, CHEMBL308543, CTK3C6518, AKOS009160619
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHZRGNBQZOEJJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-acetylphenyl)-1-methoxy-1-methylurea | CAS Registry Number: 88132-23-4
Synonyms: CTK3B7352, AKOS010603029
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMLNWWIYBDKNMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-aminophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 88132-16-5
Synonyms: CTK3B7359
Molecular Formula: | C9H13N3O2 | Molecular Weight: | 195.218420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XSZBVQYCPPZWAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-benzoyl-3-chlorophenyl)-1,1-diethylurea | CAS Registry Number: 61747-09-9
Synonyms: CTK2D3265
Molecular Formula: | C18H19ClN2O2 | Molecular Weight: | 330.808660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEPSQOBILVXPOS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-benzoyl-3-chlorophenyl)-1,1-dimethylurea | CAS Registry Number: 61779-15-5
Synonyms: SureCN11716980, CTK2D2424
Molecular Formula: | C16H15ClN2O2 | Molecular Weight: | 302.755500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LRXZHLAISUSLNG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-benzoyl-3-chlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 61706-15-8
Synonyms: CTK2D4159
Molecular Formula: | C16H15ClN2O3 | Molecular Weight: | 318.754900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJIXTNGKGVASCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-benzoylphenyl)-1-methoxy-1-methylurea | CAS Registry Number: 88132-26-7
Synonyms: CTK3B7349
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BELOTBXQCWIKSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-bromo-3-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 28170-76-5
Synonyms: AGN-PC-00LZPW, SureCN7831567, CTK0I5299, MCULE-4545180390, T6536895
Molecular Formula: | C10H13BrN2O | Molecular Weight: | 257.127020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GMNJKOXQBKJDAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(4-bromophenyl)urea | CAS Registry Number: 86764-45-6
Synonyms: 1,1-dibenzyl-3-(4-bromophenyl)urea, AC1NANRE, CHEMBL74957, AC1Q24Y2, CTK3C6594
Molecular Formula: | C21H19BrN2O | Molecular Weight: | 395.292360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MZROMVVPYOBXDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-bromophenyl)-1-(methoxyiminomethyl)-1-methylurea | CAS Registry Number: 652154-52-4
Synonyms: CTK1J8008, Urea, N'-(4-bromophenyl)-N-[(E)-(methoxyimino)methyl]-N-methyl-
Molecular Formula: | C10H12BrN3O2 | Molecular Weight: | 286.125180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZRYNHOKQEWGVFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(4-butoxyphenyl)urea | CAS Registry Number: 86764-39-8
Synonyms: CHEMBL75539, CTK3C6600
Molecular Formula: | C25H28N2O2 | Molecular Weight: | 388.502020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KXUIQZOAXMVOMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(4-butylphenyl)urea | CAS Registry Number: 86764-31-0
Synonyms: CHEMBL58490, CTK3C6607
Molecular Formula: | C25H28N2O | Molecular Weight: | 372.502620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NPRJBCKKFKTBNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-3-(4-butylphenyl)-1-[(4-butylphenyl)methyl]urea | CAS Registry Number: 88451-90-5
Synonyms: ACMC-20l9wg, AGN-PC-003WW9, CTK3B1489
Molecular Formula: | C29H36N2O | Molecular Weight: | 428.608940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FVWYAQOBBJQUGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chloro-2-hydroxyphenyl)-1,1-diethylurea | CAS Registry Number: 121238-41-3
Synonyms: AKOS022661904, 3-(4-chloro-2-hydroxyphenyl)-1,1-diethylurea
Molecular Formula: | C11H15ClN2O2 | Molecular Weight: | 242.703 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HLTTVSVDQXBRFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea | CAS Registry Number: 86764-68-3
Synonyms: 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea, AC1N8HDS, AC1Q2IM1, SureCN11146786, CHEMBL77942, CTK3C6574
Molecular Formula: | C22H21ClN2O | Molecular Weight: | 364.867940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BDOVPEIAFDHKLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-heptyl-1-(2-phenylethyl)urea | CAS Registry Number: 88468-01-3
Synonyms: ACMC-20la6k, CTK3B1129
Molecular Formula: | C23H31ClN2O | Molecular Weight: | 386.958040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YLFZMCLAZHQPFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-methoxy-1-methylurea | CAS Registry Number: 1576-16-5
Synonyms: 3-(4-chloro-2-methylphenyl)-1-methoxy-1-methylurea
Molecular Formula: | C10H13ClN2O2 | Molecular Weight: | 228.676 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UMOOQQMJNZVVKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 92085-21-7
Synonyms: ACMC-20lvg4, CTK3G2556
Molecular Formula: | C9H10ClN3O2 | Molecular Weight: | 227.647600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSRDQKHXESFLAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chloro-3-hydroxyphenyl)-1-methoxy-1-methylurea | CAS Registry Number: 102636-55-5
Synonyms: ACMC-20m5mi, CTK0G7512
Molecular Formula: | C9H11ClN2O3 | Molecular Weight: | 230.648240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JWWKWDGIHOHWMQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-chlorocyclohexyl)-1,1-diphenylurea | CAS Registry Number: 54916-23-3
Synonyms: SureCN11814905, CTK1F7916
Molecular Formula: | C19H21ClN2O | Molecular Weight: | 328.835840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZMNBXRIYXRBJFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibenzyl-3-(4-chlorophenyl)urea | CAS Registry Number: 86764-43-4
Synonyms: ST51035134, 1,1-dibenzyl-3-(4-chlorophenyl)urea, CBDivE_015771, AC1MPKHY, AC1Q3JOF, SureCN11149211, CHEMBL77973, CTK3C6596, MolPort-001-813-780, ZINC00639850, AKOS003856582, MCULE-2023995744, [(4-chlorophenyl)amino]-N,N-bisbenzylcarboxamide
Molecular Formula: | C21H19ClN2O | Molecular Weight: | 350.841360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XBUCDZCDAXWTPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-1-propan-2-yl-1-prop-2-ynylurea | CAS Registry Number: 56432-56-5
Synonyms: CTK1F4634
Molecular Formula: | C13H15ClN2O | Molecular Weight: | 250.724000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HBSFYVSEEROWOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-(2-methoxyphenyl)urea | CAS Registry Number: 61293-83-2
Synonyms: CTK1I9658
Molecular Formula: | C16H17ClN2O3 | Molecular Weight: | 320.770780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CYWYLULLAGABLR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-(2-methylphenyl)urea | CAS Registry Number: 61293-79-6
Synonyms: CTK1I9662
Molecular Formula: | C16H17ClN2O2 | Molecular Weight: | 304.771380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ABZGUULHYILKML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-(4-methylphenyl)urea | CAS Registry Number: 61293-81-0
Synonyms: CTK1I9660
Molecular Formula: | C16H17ClN2O2 | Molecular Weight: | 304.771380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TVWFTVGIBZOOJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-phenylurea | CAS Registry Number: 61293-84-3
Synonyms: CTK1I9657
Molecular Formula: | C15H15ClN2O2 | Molecular Weight: | 290.744800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MJFMAZPWXBXDNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-nitrosourea | CAS Registry Number: 87468-14-2
Synonyms: CTK3C3702
Molecular Formula: | C14H12ClN3O3 | Molecular Weight: | 305.716380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CKIXKIDZQYUSEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-1-nitrosourea | CAS Registry Number: 84784-24-7
Synonyms: AGN-PC-00KL0T, CTK3C9905
Molecular Formula: | C14H12ClN3O2 | Molecular Weight: | 289.716980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GJISXFVZUSBTLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-1-(2-ethoxybut-3-en-2-yl)-1-methylurea | CAS Registry Number: 64337-72-0
Synonyms: CTK1I5418
Molecular Formula: | C14H19ClN2O2 | Molecular Weight: | 282.765860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBKLLEHXZOIMMQ-UHFFFAOYSA-N
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