| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: azanium;N-cyano-1-ethoxymethanimidate | CAS Registry Number: 89879-67-4
Synonyms: cyano-carbamic acid ethyl ester; ammonium salt
| Molecular Formula: | C4H9N3O2 | Molecular Weight: | 131.135 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FHPAHFDULKNNDR-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-cyanoethyl)carbamate | CAS Registry Number: 17686-49-6
Synonyms: CTK0A7124, AKOS008971955
| Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.155800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LXRRVDLNCROODH-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-cyclobutylcarbamate | CAS Registry Number: 56700-66-4
Synonyms: SureCN369297, CTK1F4022, AKOS014476416
| Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AVMSGZAJTMRNFS-UHFFFAOYSA-N
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IUPAC Name: butyl N-(cyclohexen-1-yl)carbamate | CAS Registry Number: 86862-60-4
Synonyms: CTK3C6350
| Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUPJLXJTGIYUQL-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(cyclohexen-1-yl)carbamate | CAS Registry Number: 75732-13-7
Synonyms: CTK2G8679
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBFHAHNEVSFUBV-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-cyclohexyl-N-(2-oxoethyl)carbamate | CAS Registry Number: 479028-32-5
Synonyms: CYCLOHEXYL(2-OXOETHYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, BOC-CYCLOHEXYLGLYCINAL, SCHEMBL923554, OSMRWYUPMDKOMI-UHFFFAOYSA-N, AKOS030527389, FCH1624375, ACM479028325, OR272912
| Molecular Formula: | C13H23NO3 | Molecular Weight: | 241.331 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSMRWYUPMDKOMI-UHFFFAOYSA-N
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IUPAC Name: ethyl N-cyclohexyl-N-(3-phenylprop-2-enyl)carbamate | CAS Registry Number: 88281-75-8
Synonyms: CTK3B4709
| Molecular Formula: | C18H25NO2 | Molecular Weight: | 287.396600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOXZGAWGVWSUMA-UHFFFAOYSA-N
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IUPAC Name: (4-methylphenyl) N-cyclohexylcarbamate | CAS Registry Number: 101114-28-7
Synonyms: CHEMBL422060, (4-methylphenyl) N-cyclohexylcarbamate, AC1N5JXG, p-Tolyl cyclohexylcarbamate, SCHEMBL1690730, 4-methylphenyl cyclohexylcarbamate, ZINC398657, BDBM50128570, AKOS024337259, Cyclohexyl-carbamic acid p-tolyl ester, MCULE-5380392981, AK289263
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.311 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JILNDALVSVRTPX-UHFFFAOYSA-N
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IUPAC Name: (2,6-dinitrophenyl)methyl N-cyclohexylcarbamate | CAS Registry Number: 133795-09-2
Synonyms: ACMC-20mv33, CTK0F4631
| Molecular Formula: | C14H17N3O6 | Molecular Weight: | 323.301280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UTVGJHKGLOQOQM-UHFFFAOYSA-N
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IUPAC Name: [2-(cyclohexylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-cyclohexylcarbamate | CAS Registry Number: 62523-07-3
Synonyms: B, Pyrrolizine, NSC267702, AC1L822K, CHEMBL3246598, ZINC5439392, NSC-267702, [2-(cyclohexylcarbamoyloxymethyl)-3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-cyclohexylcarbamate
| Molecular Formula: | C29H37Cl2N3O4 | Molecular Weight: | 562.527780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XTAYNAQYUVGGEV-UHFFFAOYSA-N
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IUPAC Name: 1-(2,6-dinitrophenyl)ethyl N-cyclohexylcarbamate | CAS Registry Number: 133795-11-6
Synonyms: ACMC-20mv35, CTK0F4630
| Molecular Formula: | C15H19N3O6 | Molecular Weight: | 337.327860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NTWOLVHVPZSEGN-UHFFFAOYSA-N
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IUPAC Name: 1-(2-nitrophenyl)ethyl N-cyclohexylcarbamate | CAS Registry Number: 133795-10-5
Synonyms: ACMC-20mv34, SureCN2201239, CTK0C0251
| Molecular Formula: | C15H20N2O4 | Molecular Weight: | 292.330300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWQZUDUDGMRSTL-UHFFFAOYSA-N
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IUPAC Name: (1-bromo-2,3-dimethylbutan-2-yl) N-cyclohexylcarbamate | CAS Registry Number: 88476-32-8
Synonyms: ACMC-20lab7, CTK3B0960
| Molecular Formula: | C13H24BrNO2 | Molecular Weight: | 306.239160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UGHWRPLNJPWIAE-UHFFFAOYSA-N
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IUPAC Name: 3-(bromomethyl)pentan-3-yl N-cyclohexylcarbamate | CAS Registry Number: 88476-35-1
Synonyms: ACMC-20laba, CTK3B0957
| Molecular Formula: | C13H24BrNO2 | Molecular Weight: | 306.239160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MDGXFLBNUBZNPU-UHFFFAOYSA-N
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IUPAC Name: (1-bromo-2-methylbutan-2-yl) N-cyclohexylcarbamate | CAS Registry Number: 88476-28-2
Synonyms: ACMC-20lab5, CTK3B0962
| Molecular Formula: | C12H22BrNO2 | Molecular Weight: | 292.212580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QAIWUFRSNRYCAA-UHFFFAOYSA-N
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IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-cyclohexylcarbamate | CAS Registry Number: 26275-93-4
Synonyms: SureCN674160, CTK0I6244
| Molecular Formula: | C16H30N2O2 | Molecular Weight: | 282.421600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KPQYTXOCFDUOQL-UHFFFAOYSA-N
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IUPAC Name: [2-(1,3-dioxolan-2-yl)phenyl] N-cyclohexylcarbamate | CAS Registry Number: 61677-63-2
Synonyms: SureCN11630404, CTK2D4879
| Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.342240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DMZIPBHOYYTDTQ-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methoxyethoxy)ethyl N-cyclohexylcarbamate | CAS Registry Number: 88428-88-0
Synonyms: ACMC-20l9lm, CTK3B1869
| Molecular Formula: | C12H23NO4 | Molecular Weight: | 245.315320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UXPKIBJHAZZQCX-UHFFFAOYSA-N
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IUPAC Name: 2-trimethylsilylethyl N-cyclohexylcarbamate | CAS Registry Number: 84906-66-1
Synonyms: AGN-PC-00M3EZ, CTK2I4879
| Molecular Formula: | C12H25NO2Si | Molecular Weight: | 243.417900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGXNNBVBPXINTR-UHFFFAOYSA-N
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IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethyl N-cyclohexylcarbamate | CAS Registry Number: 88558-40-1
Synonyms: ACMC-20lbal, AGN-PC-00LNFY, CTK3A9702
| Molecular Formula: | C12H18INO3 | Molecular Weight: | 351.180690 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IRNUCMHTWYCWCQ-UHFFFAOYSA-N
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