PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-carbamoyl-1,3-bis(3,4-dichlorophenyl)-3-hydroxyurea | CAS Registry Number: 65883-26-3
Synonyms: CTK1I1450
Molecular Formula: | C14H9Cl4N3O3 | Molecular Weight: | 409.051560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WKIQZBDJWRLDCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-carbamoyl-1,3-bis(4-fluorophenyl)urea | CAS Registry Number: 60253-48-7
Synonyms: CTK2F0994
Molecular Formula: | C14H11F2N3O2 | Molecular Weight: | 291.252846 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YGEZXJRZTHATNP-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-1,3-dinitrourea | CAS Registry Number: 671181-09-2
Synonyms: CTK1H8733, Imidodicarbonic diamide, N,N'-dinitro-
Molecular Formula: | C2H3N5O6 | Molecular Weight: | 193.075120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LKIQLNXUZGFUKO-UHFFFAOYSA-N
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IUPAC Name: 1-phenyl-3-propan-2-ylurea | CAS Registry Number: 107484-83-3
Synonyms: 1-ISOPROPYL-3-PHENYLUREA, CID29852, ZINC00396199, Urea,N-(1-methylethyl)-N'-phenyl-, Urea, N-(1-methylethyl)-N'-phenyl-, BBV-181939, 19895-44-4
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: CIBUQXSYGPGEGX-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(2-hydroxyethyl)urea | CAS Registry Number: 86147-06-0
Synonyms: CTK3C7655, AKOS006347595
Molecular Formula: | C4H9N3O3 | Molecular Weight: | 147.132560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: WTLONVBIHKMSHB-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(2-hydroxyphenyl)urea | CAS Registry Number: 63118-40-1
Synonyms: AGN-PC-00L4FA, CTK2A9827
Molecular Formula: | C8H9N3O3 | Molecular Weight: | 195.175360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: PLCSVOYTWXASJM-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(2-hydroxyphenyl)-1-methylurea | CAS Registry Number: 88991-74-6
Synonyms: ACMC-20lg0g, CTK3A3632
Molecular Formula: | C9H11N3O3 | Molecular Weight: | 209.201940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YWWMCHUFLDZELJ-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(pyridin-2-ylmethyl)urea | CAS Registry Number: 63118-39-8
Synonyms: CTK2A9828
Molecular Formula: | C8H10N4O2 | Molecular Weight: | 194.190600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: COJUJPXJEXHMNO-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(3,5-dichlorophenyl)-1-propan-2-ylurea | CAS Registry Number: 63637-88-7
Synonyms: CTK2A8705
Molecular Formula: | C11H13Cl2N3O2 | Molecular Weight: | 290.145820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CGPJUGVDQBJQEM-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(4-ethoxyphenyl)urea | CAS Registry Number: 88987-46-6
Synonyms: ACMC-20lfxi, SureCN11211595, AGN-PC-00LL47, CTK3A3752
Molecular Formula: | C10H13N3O3 | Molecular Weight: | 223.228520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SNVAMRGKWSSUIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-carbamoyl-3-(4-ethoxyphenyl)-1-methylurea | CAS Registry Number: 88987-48-8
Synonyms: ACMC-20lfxj, AGN-PC-00LL48, CTK3A3751
Molecular Formula: | C11H15N3O3 | Molecular Weight: | 237.255100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MZTUYRHSSOGJSV-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(4-fluorophenyl)urea | CAS Registry Number: 60253-42-1
Synonyms: CTK2F0999
Molecular Formula: | C8H8FN3O2 | Molecular Weight: | 197.166423 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CLBJAQSKQSWTAF-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(4-hydroxyphenyl)urea | CAS Registry Number: 88991-71-3
Synonyms: ACMC-20lg0f, CTK3A3633
Molecular Formula: | C8H9N3O3 | Molecular Weight: | 195.175360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: AZPJUAMNYZNCEM-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(4-hydroxyphenyl)-1-methylurea | CAS Registry Number: 88991-75-7
Synonyms: ACMC-20lg0h, CTK3A3631
Molecular Formula: | C9H11N3O3 | Molecular Weight: | 209.201940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZVBAGSHHGYVMNG-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-(4-methoxyphenyl)urea | CAS Registry Number: 14032-35-0
Synonyms: NSC76515, AC1L5OAE, AC1Q5JFE, NCIOpen2_003955, ZINC39881, MolPort-002-324-501, NSC-76515, STK364552, 1-carbamoyl-3-(4-methoxyphenyl)urea, AKOS005430109, CL 2938, MCULE-1064048855, N-(4-methoxyphenyl)dicarbonimidic diamide, OR218345, ST50900828, [(4-methoxyphenyl)amino]-N-(???methyl)carboxamide
Molecular Formula: | C9H11N3O3 | Molecular Weight: | 209.205 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FOVLSLAMMQKXNN-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-octadec-9-enylurea | CAS Registry Number: 672285-05-1
Synonyms: AGN-PC-0D8LV7, CTK1H8448, 1-carbamoyl-3-[(Z)-octadec-9-enyl]urea, Imidodicarbonic diamide, N-(9Z)-9-octadecenyl-
Molecular Formula: | C20H39N3O2 | Molecular Weight: | 353.542560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: YUXWZUKQPOREEG-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-[(carbamoylamino)methyl]urea | CAS Registry Number: 95935-98-1
Synonyms: ACMC-20m0fd, AGN-PC-00MSJH, CTK3G8698
Molecular Formula: | C4H9N5O3 | Molecular Weight: | 175.145960 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 3 |
InChIKey: UAQAPRQAYISXQV-UHFFFAOYSA-N
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IUPAC Name: [4-(carbamoylcarbamoylamino)phenyl] acetate | CAS Registry Number: 88991-54-2
Synonyms: ACMC-20lg0c, CTK3A3636
Molecular Formula: | C10H11N3O4 | Molecular Weight: | 237.212040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GPMQTPQFAWMEHX-UHFFFAOYSA-N
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IUPAC Name: [4-[[carbamoyl(methyl)carbamoyl]amino]phenyl] acetate | CAS Registry Number: 88991-57-5
Synonyms: ACMC-20lg0d, CTK3A3635
Molecular Formula: | C11H13N3O4 | Molecular Weight: | 251.238620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KKRNQVHMJIEFDH-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-cyanourea | CAS Registry Number: 56516-80-4
Synonyms: AGN-PC-00LM2S, CTK1E1856, AKOS006361471
Molecular Formula: | C3H4N4O2 | Molecular Weight: | 128.089460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GMXDMVPAGJJYSL-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-hydroxyurea | CAS Registry Number: 17479-46-8
Synonyms: CTK0E4029, AKOS006342444
Molecular Formula: | C2H5N3O3 | Molecular Weight: | 119.079400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: XRLMKGZHMDSCFU-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(propan-2-yloxymethyl)carbamoyl]-1,3,3-tris(propan-2-yloxymethyl)urea | CAS Registry Number: 113341-61-0
Synonyms: ACMC-20mhy2, CTK0C9911
Molecular Formula: | C22H45N3O7 | Molecular Weight: | 463.608600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QHJAHTILNRTOMR-UHFFFAOYSA-N
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IUPAC Name: 1,1-diphenyl-3-(phenylcarbamoyl)urea | CAS Registry Number: 37475-82-4
Synonyms: CTK1A9536
Molecular Formula: | C20H17N3O2 | Molecular Weight: | 331.367880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VYZRMUBHPVEZDV-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-3-[2-[4-[[4-[2-[[carbamoyl-[3-(isocyanatomethyl)phenyl]carbamoyl]amino]-6-(isocyanatomethyl)phenyl]-3-chlorophenyl]methyl]-2-chlorophenyl]-3-(isocyanatomethyl)phenyl]-1-[3-(isocyanatomethyl)phenyl]urea | CAS Registry Number: 65104-99-6
Synonyms: CID6455033, CID 6455033, Imidodicarbonic diamide, 2,2'-(methylenebis(2-chloro-4,1-phenylene))bis(N,N'-bis(3-isocyanatomethylphenyl)-
Molecular Formula: | C49H36Cl2N10O8 | Molecular Weight: | 963.778340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: BEZJNSMKVVOXFZ-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-1-methyl-3-(2-methylpyridin-4-yl)urea | CAS Registry Number: 39641-27-5
Synonyms: 1,3-Dimethyl-5-(4-pyridyl)biuret, CID217820, LS-80765, N,2-Dimethyl-N'-4-pyridinylimidodicarbonic diamide, Imidodicarbonic diamide, N,2-dimethyl-N'-4-pyridinyl-
Molecular Formula: | C9H12N4O2 | Molecular Weight: | 208.217180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WCQMKWDCSVUNHY-UHFFFAOYSA-N
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IUPAC Name: 1,1,3-trimethyl-3-(methylcarbamoyl)urea | CAS Registry Number: 54070-65-4
Synonyms: SCHEMBL375968, N,N,N,2-Tetramethylimidodicarbonic diamide, Imidodicarbonic diamide, N,N,N,2-tetramethyl-
Molecular Formula: | C6H13N3O2 | Molecular Weight: | 159.186320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQNQLPYQHSJRSV-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-3-phenyl-1-(phenylcarbamoyl)urea | CAS Registry Number: 1034-09-9
Synonyms: 1,5-Diphenyl-3-methylbiuret, CID120541, LS-80770, N,N'-Diphenyl-2-methylimidodicarbonic diamide, Imidodicarbonic diamide, N,N'-diphenyl-2-methyl-
Molecular Formula: | C15H15N3O2 | Molecular Weight: | 269.298500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LYUKNNVEFUSAPA-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-1-(3,4-dimethylphenyl)-3-propylurea | CAS Registry Number: 76267-21-5
Synonyms: CID3059257, LS-80756, 1-Ethyl-3-methyl-5-(3,4-dimethylphenyl)biuret hemihydrate, N-(3,4-Dimethylphenyl)-N'-ethyl-2-methylimidodicarbonic diamide hemihydrate, Imidodicarbonic diamide, N-(3,4-dimethylphenyl)-N'-ethyl-2-methyl-, hemihydrate
Molecular Formula: | C13H19N3O2 | Molecular Weight: | 249.308860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PUJXZWGHIYLVCR-UHFFFAOYSA-N
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IUPAC Name: 1-carbamoyl-1-(4-dimethylaminophenyl)-3-propylurea | CAS Registry Number: 76267-16-8
Synonyms: CID3059252, LS-80745, 1-Ethyl-3-methyl-5-(4-(dimethylamino)phenyl)biuret, N-(4-(Dimethylamino)phenyl)-N'-ethyl-2-methylimidodicarbonic diamide, Imidodicarbonic diamide, N-(4-(dimethylamino)phenyl)-N'-ethyl-2-methyl-
Molecular Formula: | C13H20N4O2 | Molecular Weight: | 264.323500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JNKUBSMNWJYFTK-UHFFFAOYSA-N
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