PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[3,5-dibromo-4-(difluoromethoxy)phenyl]carbamate | CAS Registry Number: 84970-92-3
Synonyms: AGN-PC-00LYO8, CTK3C9551
Molecular Formula: | C10H9Br2F2NO3 | Molecular Weight: | 388.988166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: INMUHOOSTYSGCY-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3,5-dibromo-4-(difluoromethoxy)phenyl]carbamate | CAS Registry Number: 84970-91-2
Synonyms: AGN-PC-00LYO7, CTK3C9552
Molecular Formula: | C9H7Br2F2NO3 | Molecular Weight: | 374.961586 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OUUDSCXFSMIZJG-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3,5-dichloro-4-(difluoromethoxy)phenyl]carbamate | CAS Registry Number: 84970-77-4
Synonyms: AGN-PC-00LYO6, CTK3C9557, AKOS010292938
Molecular Formula: | C10H9Cl2F2NO3 | Molecular Weight: | 300.086166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RRTVMSAIFGHKOS-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3,5-dichloro-4-(difluoromethoxy)phenyl]carbamate | CAS Registry Number: 84970-76-3
Synonyms: AGN-PC-00LYO5, CTK3C9558
Molecular Formula: | C9H7Cl2F2NO3 | Molecular Weight: | 286.059586 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JVBUVVYJAOESHM-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(3-but-1-enyl-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-54-2
Synonyms: ACMC-20ld8w, CTK3A7169
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZGQWIGZRHXLHI-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2-oxo-3-propan-2-yloxetan-3-yl)carbamate | CAS Registry Number: 833484-35-8
Synonyms: HE394815, N-Boc-3-amino--3-iso-propyl-2-oxetanone, CARBAMIC ACID, [3-(1-METHYLETHYL)-2-OXO-3-OXETANYL]-, 1,1-DIMETHYLETHYLESTER
Molecular Formula: | C11H19NO4 | Molecular Weight: | 229.276 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGBPNGJDEGCLCF-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-(1-nitroethyl)-1,2,4-thiadiazol-5-yl]carbamate | CAS Registry Number: 667421-04-7
Synonyms: CTK1H9451, Carbamic acid, [3-(1-nitroethyl)-1,2,4-thiadiazol-5-yl]-, ethyl ester
Molecular Formula: | C7H10N4O4S | Molecular Weight: | 246.243700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PCDPHLIFYPIOSP-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(3-prop-1-ynylpyridin-4-yl)carbamate | CAS Registry Number: 211029-71-9
Synonyms: SureCN5777576, CTK0I9753, Carbamic acid, [3-(1-propynyl)-4-pyridinyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DCTBMMMODOQZMY-UHFFFAOYSA-N
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IUPAC Name: ~{tert}-butyl ~{N}-[3-(1~{H}-indol-3-yl)propyl]carbamate | CAS Registry Number: 110317-45-8
Synonyms: SCHEMBL7846607, MolPort-006-710-270, ZINC35635871, [3-(1H-Indol-3-yl)-propyl]-carbamic acid tert-butyl ester
Molecular Formula: | C16H22N2O2 | Molecular Weight: | 274.364 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FHMNZEJOGNXXDA-UHFFFAOYSA-N
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