PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-(2,5-dioxopyrrolidin-3-yl)carbamate | CAS Registry Number: 124842-29-1
Synonyms: SCHEMBL14277693, MFCD30068822, SY257883, (S)-3-(Boc-amino)pyrrolidine-2,5-dione
Molecular Formula: | C9H14N2O4 | Molecular Weight: | 214.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ADNLCKRUARJETQ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(3S)-2-oxopyrrolidin-3-yl]carbamate | CAS Registry Number: 118507-50-9
Synonyms: SureCN4074285, CTK0F9852, ZINC22015566, AKOS015900752, AB44479, AK141549, (S)-Benzyl (2-oxopyrrolidin-3-yl)carbamate, (S)-BENZYL 2-OXOPYRROLIDIN-3-YLCARBAMATE, BENZYL (3S)-2-OXOPYRROLIDIN-3-YLCARBAMATE, I14-15998, I14-16003
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DAMJCWMGELCIMI-JTQLQIEISA-N
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IUPAC Name: tert-butyl N-[[3-(4-aminophenyl)phenyl]methyl]carbamate | CAS Registry Number: 330804-01-8
Synonyms: CTK4G9899, AKOS015904542, AG-F-11166, A821608, I14-16939, tert-butyl N-[[3-(4-aminophenyl)phenyl]methyl]carbamate, TERT-BUTYL (4'-AMINOBIPHENYL-3-YL)METHYLCARBAMATE, N-[[3-(4-aminophenyl)phenyl]methyl]carbamic acid tert-butyl ester, Carbamicacid, [(4'-amino[1,1'-biphenyl]-3-yl)methyl]-, 1,1-dimethylethyl ester (9CI)
Molecular Formula: | C18H22N2O2 | Molecular Weight: | 298.379480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KUBBOKQREDUIST-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(4-amino-2-chlorophenyl)methyl]carbamate | CAS Registry Number: 400720-72-1
Synonyms: SCHEMBL4613309, FWADADMZZLUECL-UHFFFAOYSA-N, N-Boc-4-amino-2-chlorobenzylamine, (4-Amino-2-chloro-benzyl)-carbamic acid tert-butyl ester
Molecular Formula: | C12H17ClN2O2 | Molecular Weight: | 256.728580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FWADADMZZLUECL-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl N-[(4-aminophenyl)methyl]carbamate | CAS Registry Number: 302923-29-1
Synonyms: CTK1C0502, Carbamic acid, [(4-aminophenyl)methyl]-, 2-propenyl ester
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZGSAJVQUOSZZDC-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(4-bromobenzenecarbothioyl)carbamate | CAS Registry Number: 57774-75-1
Synonyms: CTK1E0747
Molecular Formula: | C10H10BrNO2S | Molecular Weight: | 288.160900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFLJSPIOJIBTOB-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[(4-chloro-2-hydroxyphenyl)methyl]-N-methylcarbamate | CAS Registry Number: 485396-33-6
Synonyms: CTK1D1249, Carbamic acid, [(4-chloro-2-hydroxyphenyl)methyl]methyl-, phenyl ester
Molecular Formula: | C15H14ClNO3 | Molecular Weight: | 291.729560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JAYGWOMQGJLJAG-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[(4-chlorophenyl)-dimethylsilyl]-N-phenylcarbamate | CAS Registry Number: 90100-94-0
Synonyms: CTK3I4504
Molecular Formula: | C17H20ClNO2Si | Molecular Weight: | 333.884700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEYRRCFNMCQPOJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[(4-chlorophenyl)methyl]carbamate | CAS Registry Number: 130780-13-1
Synonyms: METHYL 4-CHLOROBENZYLCARBAMATE, Methyl N-[(4-chlorophenyl)methyl]carbamate, AC1N8TCH, methyl (4-chlorobenzyl)carbamate, MolPort-001-544-372, ZINC2773498, STK432308, AKOS003296469, MCULE-1320029694, 4-Chlorobenzylcarbamic acid methyl ester, N-[(4-chlorophenyl)methyl]methoxycarboxamide, ST50941113
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CONFXLQNTBOPII-UHFFFAOYSA-N
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IUPAC Name: methyl N-[(4-chlorophenyl)methylidene]carbamate | CAS Registry Number: 199604-20-1
Synonyms: AGN-PC-006QZK, CTK0A0050
Molecular Formula: | C9H8ClNO2 | Molecular Weight: | 197.618320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APHNANULOBWWDU-UHFFFAOYSA-N
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IUPAC Name: (4-chlorophenyl)methyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63925-19-9
Synonyms: AGN-PC-00K7H9, CTK2A7892
Molecular Formula: | C14H11Cl2NO4S | Molecular Weight: | 360.212440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VUUTYRPYBOCHMD-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trifluoroethyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63924-40-3
Synonyms: AGN-PC-00K7H2, CTK2A7916
Molecular Formula: | C9H7ClF3NO4S | Molecular Weight: | 317.669390 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XFVWSBIATUWJCL-UHFFFAOYSA-N
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IUPAC Name: but-2-ynyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63924-48-1
Synonyms: AGN-PC-00K7H4, CTK2A7914
Molecular Formula: | C11H10ClNO4S | Molecular Weight: | 287.719400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIEZUOUGZAHUGC-UHFFFAOYSA-N
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IUPAC Name: 2-chloroprop-2-enyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63924-76-5
Synonyms: AGN-PC-00K7H6, CTK2A7904
Molecular Formula: | C10H9Cl2NO4S | Molecular Weight: | 310.153760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RUGBYQYZFKFRRM-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxyethyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63925-03-1
Synonyms: AGN-PC-00LW04, CTK2A7894
Molecular Formula: | C11H14ClNO5S | Molecular Weight: | 307.750560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ADLPKMDYPCWVJS-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 51920-56-0
Synonyms: SureCN11851337, AGN-PC-00K7H5, CTK1G3775
Molecular Formula: | C10H10ClNO4S | Molecular Weight: | 275.708700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZSISDYPSKSRXAK-UHFFFAOYSA-N
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IUPAC Name: prop-2-ynyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63924-45-8
Synonyms: AGN-PC-00K7H3, CTK2A7915
Molecular Formula: | C10H8ClNO4S | Molecular Weight: | 273.692820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YWIAFGHBZGAGFB-UHFFFAOYSA-N
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IUPAC Name: (4-chlorophenyl) N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63925-11-1
Synonyms: AGN-PC-00K7H8, CTK2A7893
Molecular Formula: | C13H9Cl2NO4S | Molecular Weight: | 346.185860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OHEUYBMUCJPSTO-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 63924-78-7
Synonyms: AGN-PC-00K7H7, CTK2A7903
Molecular Formula: | C13H10ClNO4S | Molecular Weight: | 311.740800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LRMSGUSNBNKMGE-UHFFFAOYSA-N
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IUPAC Name: propyl N-[2-(4-chlorophenyl)sulfonylethyl]carbamate | CAS Registry Number: 120789-47-1
Synonyms: ACMC-20mp4m, CTK0F8597
Molecular Formula: | C12H16ClNO4S | Molecular Weight: | 305.777740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSOKVPVISIOUEE-UHFFFAOYSA-N
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