PRODUCT NAME | CAS Registry Number |
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IUPAC Name: sodium;N-chloro-1-ethoxymethanimidate | CAS Registry Number: 17510-52-0
Synonyms: Ethyl N-chloro-N-sodiocarbamate
Molecular Formula: | C3H5ClNNaO2 | Molecular Weight: | 145.518 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUSZAKZBBPCUJB-UHFFFAOYSA-M
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IUPAC Name: (5-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl N-chlorocarbamate | CAS Registry Number: 7468-35-1
Synonyms: NSC400772, AC1L7ZQT, NSC-400772, (5-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl N-chlorocarbamate
Molecular Formula: | C19H20ClNO4 | Molecular Weight: | 361.819400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WPFWHUNJFUSWNZ-UHFFFAOYSA-N
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IUPAC Name: methyl N-(chloromethoxy)carbamate | CAS Registry Number: 78426-48-9
Synonyms: CTK2F9842
Molecular Formula: | C3H6ClNO3 | Molecular Weight: | 139.537640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBHUPUMBOAFLNG-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl N-(3-chloropropyl)carbamate | CAS Registry Number: 647027-78-9
Synonyms: CTK2A3776, Carbamic acid, chloropropyl-, 2-propenyl ester
Molecular Formula: | C7H12ClNO2 | Molecular Weight: | 177.628680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QBPFEJHKMUAJBP-UHFFFAOYSA-N
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IUPAC Name: ethyl N-cyano-N-(2,2,2-trichloro-1-isocyanatoethyl)carbamate | CAS Registry Number: 61705-48-4
Synonyms: CTK2D4191
Molecular Formula: | C7H6Cl3N3O3 | Molecular Weight: | 286.499840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IPEBMURECSWDRY-UHFFFAOYSA-N
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IUPAC Name: methyl N-cyano-N-(2-nitrophenyl)carbamate | CAS Registry Number: 49845-59-2
Synonyms: CTK1C6783
Molecular Formula: | C9H7N3O4 | Molecular Weight: | 221.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DMEUZWAZDGYMOT-UHFFFAOYSA-N
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IUPAC Name: ethyl N-cyano-N-(isocyanatomethyl)carbamate | CAS Registry Number: 61705-47-3
Synonyms: CTK2D4192
Molecular Formula: | C6H7N3O3 | Molecular Weight: | 169.138080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XWSCSMFPZKRTNH-UHFFFAOYSA-N
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IUPAC Name: methyl N-cyano-N-trimethylstannylcarbamate | CAS Registry Number: 62150-05-4
Synonyms: CTK2C6144
Molecular Formula: | C6H12N2O2Sn | Molecular Weight: | 262.881680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZCSIEOYODFIYEX-UHFFFAOYSA-M
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IUPAC Name: ethyl N-cyanocarbamate | CAS Registry Number: 3084-00-2
Synonyms: Ethyl N-cyanocarbamate, N-carbethoxy cyanamide, ethyl cyanocarbamate, ethoxycarbonylcyanamide, AC1L5VS7, SCHEMBL10885996, CTK6F9444, IAJAJHWJABDUBF-UHFFFAOYSA-N, AKOS026732229
Molecular Formula: | C4H6N2O2 | Molecular Weight: | 114.104 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IAJAJHWJABDUBF-UHFFFAOYSA-N
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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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(1 supplier)
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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