PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[(Z)-1-hydroxybut-2-en-2-yl]carbamate | CAS Registry Number: 251325-57-2
Synonyms: Carbamicacid,[ -1- -1-propenyl]-,1,1-dimethylethylester
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DKCPQPHDNHSBIA-ALCCZGGFSA-N
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IUPAC Name: tert-butyl-[(Z,1E)-1-hydroxyiminobut-2-en-2-yl]carbamic acid | CAS Registry Number: 251325-79-8
Synonyms: Carbamicacid,[ -1-[ methyl]-1-propenyl]-,1,1-dimethylethyl
Molecular Formula: | C9H16N2O3 | Molecular Weight: | 200.234940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DTRGGKBGCREONO-ZPRNNRRZSA-N
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IUPAC Name: tert-butyl N-[(Z)-2-acetamidoethenyl]carbamate | CAS Registry Number: 240143-60-6
Synonyms: Carbamicacid,[ -2- ethenyl]-,1,1-dimethylethylester
Molecular Formula: | C9H16N2O3 | Molecular Weight: | 200.234940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KJDZJSRDIANFJG-WAYWQWQTSA-N
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IUPAC Name: methyl N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]carbamate | CAS Registry Number: 103836-50-6
Synonyms: KB-297343, Methyl [(2,2-dimethylhydrazino)carbonyl]methylcarbamate
Molecular Formula: | C6H13N3O3 | Molecular Weight: | 175.185720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WTTKRZREZGBSOL-UHFFFAOYSA-N
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IUPAC Name: (2-oxoimidazolidin-4-yl)methylcarbamic acid | CAS Registry Number: 861579-01-3
Synonyms: KB-277859, [(2-Oxo-2,3-dihydro-1H-imidazol-4-yl)methyl]carbamic acid
Molecular Formula: | C5H9N3O3 | Molecular Weight: | 159.143260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: ZFJZKELZLONAQC-UHFFFAOYSA-N
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IUPAC Name: ethyl N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate | CAS Registry Number: 64230-53-1
Synonyms: NSC246037, AC1L7UZT, NSC-246037, ethyl N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PSZCVSPPIUBYOZ-UHFFFAOYSA-N
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IUPAC Name: (2,4-dihydroxyphenyl)methylcarbamic acid | CAS Registry Number: 244121-76-4
Synonyms: (2,4-Dihydroxybenzyl)carbamic acid, KB-276329
Molecular Formula: | C8H9NO4 | Molecular Weight: | 183.161360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CGUXYFVLMBWXQD-UHFFFAOYSA-N
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IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2,5-dichlorophenyl)sulfanyl-N-methylcarbamate | CAS Registry Number: 50673-11-5
Synonyms: AC1MI70F, Carbamic acid, ((2,5-dichlorophenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, LS-49253, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2,5-dichlorophenyl)sulfanyl-N-methylcarbamate
Molecular Formula: | C18H17Cl2NO3S | Molecular Weight: | 398.303480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UYXUEHSTKNPIHZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2,6-dimethyl-4-oxopyran-3-carbonyl)carbamate | CAS Registry Number: 27091-68-5
Synonyms: NSC251768, AC1L7WXD, [(2, ETHYL ESTER, NSC-251768, ethyl N-(2,6-dimethyl-4-oxopyran-3-carbonyl)carbamate
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GTSJXTNBMTTXMZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(prop-2-enylcarbamoyl)carbamate | CAS Registry Number: 188193-22-8
Synonyms: SCHEMBL13863367, CTK8H3976, Ethyl N-(Allylcarbamoyl)carbamate, AKOS027393940, (Allylcarbamoyl)carbamic acid ethyl ester, AK432089, OR235615
Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.184 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QYNVEDGWEASVKD-UHFFFAOYSA-N
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IUPAC Name: ethyl (NZ)-N-(1-amino-3-methylbutylidene)carbamate | CAS Registry Number: 115264-46-5
Synonyms: AKOS027395517, Ethyl (1-imino-3-methylbutyl)carbamate, AK434193
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.228 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGGOHSKBKYDKKZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(thiophen-2-ylcarbamothioyl)carbamate | CAS Registry Number: 66646-00-2
Synonyms: NSC328034, AC1N7X9E, NSC-328034, ethyl N-(thiophen-2-ylcarbamothioyl)carbamate
Molecular Formula: | C8H10N2O2S2 | Molecular Weight: | 230.307200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PIHPCNNYUWMVOY-UHFFFAOYSA-N
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