| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-chloroethyl N-[(2-cyanophenyl)-methylsulfamoyl]-N-methylcarbamate | CAS Registry Number: 116943-71-6
Synonyms: BRN 5620354, 2-Chloroethyl (((2-cyanophenyl)methylamino)sulfonyl)methylcarbamate, Carbamic acid, (((2-cyanophenyl)methylamino)sulfonyl)methyl-, 2-chloroethyl ester, N-Methyl N-(chloro-2 ethoxycarbonyl) N'-methyl N'-(cyano-2 phenyl) sulfamide [French], AC1MJ9BD, LS-49199, 2-chloroethyl N-[(2-cyanophenyl)-methylsulfamoyl]-N-methylcarbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N'-methyl N'-(cyano-2 phenyl) sulfamide
| Molecular Formula: | C12H14ClN3O4S | Molecular Weight: | 331.775260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CFWURRABWWXPHB-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethyl N-(furan-2-ylmethylsulfamoyl)-N-methylcarbamate | CAS Registry Number: 116943-74-9
Synonyms: BRN 5587242, 2-Chloroethyl (((2-furanylmethyl)amino)sulfonyl)methylcarbamate, Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl ester, N-Methyl N-(chloro-2 ethoxycarbonyl) N'-(furfuryl) sulfamide [French], AC1MJ9BM, LS-49802, 2-chloroethyl N-(furan-2-ylmethylsulfamoyl)-N-methylcarbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N'-(furfuryl) sulfamide
| Molecular Formula: | C9H13ClN2O5S | Molecular Weight: | 296.727920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZWDACWZKVUYCRN-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethyl N-(pyridin-2-ylmethylsulfamoyl)carbamate | CAS Registry Number: 116943-55-6
Synonyms: 2-Chloroethyl (((3-pyridinylmethyl)amino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(picolyl-3) sulfamide [French], Carbamic acid, (((3-pyridinylmethyl)amino)sulfonyl)-, 2-chloroethyl ester, AC1MJ9AA, LS-50629, 2-chloroethyl N-(pyridin-2-ylmethylsulfamoyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(picolyl-3) sulfamide
| Molecular Formula: | C9H12ClN3O4S | Molecular Weight: | 293.727280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BGKNXMAEEVFBCU-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethyl N-[(3-nitrophenyl)sulfamoyl]carbamate | CAS Registry Number: 116943-51-2
Synonyms: BRN 5615278, 2-Chloroethyl (((3-nitrophenyl)amino)sulfonyl)carbamate, Carbamic acid, (((3-nitrophenyl)amino)sulfonyl)-, 2-chloroethyl ester, N-(Chloro-2 ethoxycarbonyl) N'-(nitro-3 phenyl) sulfamide [French], AC1MJ99Y, LS-50434, 2-chloroethyl N-[(3-nitrophenyl)sulfamoyl]carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(nitro-3 phenyl) sulfamide
| Molecular Formula: | C9H10ClN3O6S | Molecular Weight: | 323.710200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YGUWTQATQVLSEN-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]acetyl]carbamate | CAS Registry Number: 50384-91-3
Synonyms: NSC273368, AC1L84GO, NSC-273368, ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]acetyl]carbamate
| Molecular Formula: | C12H15N5O6S | Molecular Weight: | 357.342400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IZCGWLXTVAZAMV-UHFFFAOYSA-N
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IUPAC Name: methyl N-[[6-aminohexanoyl(benzyl)amino]methyl]carbamate | CAS Registry Number: 86451-33-4
Synonyms: NSC373542, AC1L7TZ6, NSC-373542, methyl N-[[6-aminohexanoyl(benzyl)amino]methyl]carbamate
| Molecular Formula: | C16H25N3O3 | Molecular Weight: | 307.388000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LWDBQNRUCDMKRW-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(carbamoylcarbamoyl)carbamate | CAS Registry Number: 154020-13-0
Synonyms: SCHEMBL3713742, CTK8H0725, Ethyl (carbamoylcarbamoyl)carbamate, AKOS027393925, AK432070
| Molecular Formula: | C5H9N3O4 | Molecular Weight: | 175.144 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WGFXYQVNLZXJJG-UHFFFAOYSA-N
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IUPAC Name: [4-[2-[4-[[[(Z)-1,4-dithian-2-ylideneamino]oxycarbonyl-methylamino]sulfanyl-methylcarbamoyl]oxyphenyl]propan-2-yl]phenyl] N-[[(Z)-1,4-dithian-2-ylideneamino]oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate | CAS Registry Number: 87767-48-4
Synonyms: LS-49687, Carbamic acid, (((((1,4-dithian-2-ylideneamino)oxy)carbonyl)methylamino)thio)methyl-, (1-methylethylidene)di-4,1-phenylene ester
| Molecular Formula: | C31H38N6O8S6 | Molecular Weight: | 815.058820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: OEPNTWXGGNCJHX-MKHSXDCDSA-N
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