PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-3-phenylurea | CAS Registry Number: 195312-23-3
Synonyms: CTK0A0530, Urea, N-[3-(1,1-dimethylethyl)-2-hydroxy-5-methoxyphenyl]-N'-phenyl-
Molecular Formula: | C18H22N2O3 | Molecular Weight: | 314.378880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NQJHABPGIVMYIJ-UHFFFAOYSA-N
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IUPAC Name: 1-(3-tert-butyl-1,2-oxazol-5-yl)-3-methylurea | CAS Registry Number: 59669-45-3
Synonyms: MLS000084781, AC1MMDQT, ChemDiv3_014975, Oprea1_314346, SureCN10804133, CTK1D9202, MolPort-003-714-000, HMS1515I15, HMS2353D09, CCG-15404, MCULE-8244401610, SMR000019127, N-(3-tert-butylisoxazol-5-yl)-N'-methylurea, 1-(3-tert-butyl-1,2-oxazol-5-yl)-3-methylurea
Molecular Formula: | C9H15N3O2 | Molecular Weight: | 197.234300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SCMVCKIBKAYNGT-UHFFFAOYSA-N
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IUPAC Name: 1-ethyl-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea | CAS Registry Number: 86893-77-8
Synonyms: AGN-PC-00NYMN, SureCN14498637, CTK3C6268
Molecular Formula: | C10H12N6OS | Molecular Weight: | 264.306880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BSAZQRDXNAMYOG-UHFFFAOYSA-N
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IUPAC Name: 1-hexyl-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea | CAS Registry Number: 88873-60-3
Synonyms: ACMC-20lejs, AGN-PC-00NYMQ, CTK3A5495
Molecular Formula: | C14H20N6OS | Molecular Weight: | 320.413200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SJVZLRIOCPYRMQ-UHFFFAOYSA-N
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IUPAC Name: 1-phenyl-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea | CAS Registry Number: 120122-48-7
Synonyms: ACMC-20mor4, AGN-PC-00NYMT, SureCN14498648, CTK0C3987
Molecular Formula: | C14H12N6OS | Molecular Weight: | 312.349680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XBNXXONMXSEHOM-UHFFFAOYSA-N
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IUPAC Name: 1-propyl-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea | CAS Registry Number: 86893-78-9
Synonyms: AGN-PC-00NYMO, SureCN14498639, CTK2I3061
Molecular Formula: | C11H14N6OS | Molecular Weight: | 278.333460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HMOWMULVAGRWDI-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-tert-butylurea | CAS Registry Number: 392236-67-8
Synonyms: CTK1A8540, Urea, N-[3-(2-benzothiazolyl)-4-hydroxyphenyl]-N'-(1,1-dimethylethyl)-
Molecular Formula: | C18H19N3O2S | Molecular Weight: | 341.427360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: METHAMZRXJSTPL-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(furan-2-yl)butan-2-yl]-3-phenylurea | CAS Registry Number: 110203-70-8
Synonyms: AC1MBMVT, ACMC-20md1u, Oprea1_343894, CTK0D5123, AKOS004908044, PB166770892, 1-[4-(furan-2-yl)butan-2-yl]-3-phenylurea
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MQNYJPKFAIIBIA-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(furan-2-yl)propyl]-3-phenylurea | CAS Registry Number: 110203-69-5
Synonyms: ACMC-20md1t, AGN-PC-00NHLF, CTK0D5124, AKOS005234079
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SLKMAWOBMOLFAP-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)phenyl]-3-methylurea | CAS Registry Number: 88011-45-4
Synonyms: AGN-PC-00LD1I, CTK3B9932
Molecular Formula: | C14H17N3O3 | Molecular Weight: | 275.303080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XRNNOKSCKDKHLK-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(3,3-dimethyl-2,6-dioxopiperidin-1-yl)phenyl]-3-methylurea | CAS Registry Number: 88011-50-1
Synonyms: AGN-PC-00LD1M, CTK3B9927
Molecular Formula: | C15H19N3O3 | Molecular Weight: | 289.329660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BPTJBGWQCAWKBU-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]-3-methylurea | CAS Registry Number: 88011-53-4
Synonyms: AGN-PC-00LD1O, CTK3B9924
Molecular Formula: | C15H19N3O3 | Molecular Weight: | 289.329660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LOOMYDJTLRVILA-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)phenyl]-3-methylurea | CAS Registry Number: 88011-48-7
Synonyms: AGN-PC-00LD1K, CTK3B9929
Molecular Formula: | C15H19N3O3 | Molecular Weight: | 289.329660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RUVTYYLNVQLETG-UHFFFAOYSA-N
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