PRODUCT NAME | CAS Registry Number |
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IUPAC Name: S-(2-methylsulfanylethyl) N,N-dimethylcarbamothioate | CAS Registry Number: 63555-18-0
Synonyms: CTK1I6482
Molecular Formula: | C6H13NOS2 | Molecular Weight: | 179.303520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QJOTXLAYKAWFNY-UHFFFAOYSA-N
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IUPAC Name: S-[2-(4-methylphenyl)sulfanylethyl] N,N-dimethylcarbamothioate | CAS Registry Number: 62988-35-6
Synonyms: AGN-PC-001Z0U, CTK1I8572
Molecular Formula: | C12H17NOS2 | Molecular Weight: | 255.399480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKJXZUSPPDRVRK-UHFFFAOYSA-N
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IUPAC Name: S-[3-(3-methylphenoxy)propyl] N,N-dimethylcarbamothioate | CAS Registry Number: 62806-58-0
Synonyms: AGN-PC-00LY2M, CTK2B1968
Molecular Formula: | C13H19NO2S | Molecular Weight: | 253.360460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHUPHHLFNLJSIM-UHFFFAOYSA-N
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IUPAC Name: S-[3-(4-chlorophenoxy)propyl] N,N-dimethylcarbamothioate | CAS Registry Number: 62806-54-6
Synonyms: AGN-PC-00LY2N, CTK2B1969
Molecular Formula: | C12H16ClNO2S | Molecular Weight: | 273.778940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AOWBRYUOGSCGBV-UHFFFAOYSA-N
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IUPAC Name: S-(3-phenylsulfanylpropyl) N,N-dimethylcarbamothioate | CAS Registry Number: 62806-74-0
Synonyms: AGN-PC-00JVO5, CTK2B1966
Molecular Formula: | C12H17NOS2 | Molecular Weight: | 255.399480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEAOZSJMLBSXCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-[4-(4-aminobutyl)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 876131-24-7
Synonyms: Carbamothioic acid, dimethyl-, S-[4-(4-aminobutyl)phenyl] ester, AGN-PC-0D3J1L, CTK2I2339
Molecular Formula: | C13H20N2OS | Molecular Weight: | 252.375700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YSJWWLIGQXZDNV-UHFFFAOYSA-N
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IUPAC Name: S-[4-(4-hydroxyphenoxy)butyl] N,N-dimethylcarbamothioate | CAS Registry Number: 103614-74-0
Synonyms: ACMC-20m6gi, CTK0D8444
Molecular Formula: | C13H19NO3S | Molecular Weight: | 269.359860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZIMKJZYUIGEGCV-UHFFFAOYSA-N
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IUPAC Name: S-(4-benzamidophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 91827-26-8
Synonyms: STK331533, ACMC-20lv0r, AGN-PC-00LKLQ, CTK3G3539, MolPort-003-005-401, ZINC18194538, AKOS005438672, MCULE-9288465589, S-{4-[(phenylcarbonyl)amino]phenyl} dimethylcarbamothioate
Molecular Formula: | C16H16N2O2S | Molecular Weight: | 300.375440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GGHPWOYFGXMAJO-UHFFFAOYSA-N
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IUPAC Name: S-[4-(benzenesulfonyl)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 62489-03-6
Synonyms: CTK2B8816
Molecular Formula: | C15H15NO3S2 | Molecular Weight: | 321.414500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DLGZMSHZXLKKBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-[5-(4-phenoxyphenoxy)pentyl] N,N-dimethylcarbamothioate | CAS Registry Number: 70947-93-2
Synonyms: CTK2G2801
Molecular Formula: | C20H25NO3S | Molecular Weight: | 359.482400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZMLAPBKWDMOWIO-UHFFFAOYSA-N
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IUPAC Name: S-naphthalen-1-yl N,N-dimethylcarbamothioate | CAS Registry Number: 65902-13-8
Synonyms: AGN-PC-01LQ87, CTK1J5578
Molecular Formula: | C13H13NOS | Molecular Weight: | 231.313420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBWXQMLMNCVHTF-UHFFFAOYSA-N
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IUPAC Name: (4-chloro-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 1263060-13-4
Synonyms: AGN-PC-0EVKIM, AKOS013067736, AKOS017386560, 1h-benzimidazole-2-methanol,7-chloro-, (4-chloro-1H-benzimidazol-2-yl)methanol, KB-261588
Molecular Formula: | C8H7ClN2O | Molecular Weight: | 182.606980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WBKBWIRLLDGNTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-ethenyl N,N-dimethylcarbamothioate | CAS Registry Number: 89417-21-0
Synonyms: ACMC-20llu2, CTK2J6244
Molecular Formula: | C5H9NOS | Molecular Weight: | 131.196060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANLONEAZXUZJIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-ethyl N,N-dimethylcarbamothioate | CAS Registry Number: 3735-91-9
Synonyms: AC1L4PAX, SCHEMBL465316, ethyl N,N-dimethylthiocarbamate, O-ethyl N,N-dimethylcarbamothioate, N,N-Dimethylthiocarbamic acid O-ethyl ester, 17996-38-2
Molecular Formula: | C5H11NOS | Molecular Weight: | 133.209 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IOGFKDCIPLVNMA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-phenyl N,N-dimethylcarbamothioate | CAS Registry Number: 7304-68-9
Synonyms: S-Phenyl dimethylthiocarbamate, AC1LB5W8, CTK2H1802, S-phenyl N,N-dimethylcarbamothioate, dimethylamino-methanethioic acid S-phenyl ester
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOBYRYJXNXTWJK-UHFFFAOYSA-N
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IUPAC Name: S-(4-propanoylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 36116-14-0
Synonyms: s-(4-propanoylphenyl) dimethylcarbamothioate, NSC130113, AC1L5QDQ, AC1Q68T5, AR-1L3412, NSC-130113, S-(4-propanoylphenyl) N,N-dimethylcarbamothioate
Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKCLROTXTAYMNR-UHFFFAOYSA-N
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