PRODUCT NAME | CAS Registry Number |
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IUPAC Name: O-phenyl N-[(6-methoxypyridin-2-yl)methyl]carbamothioate | CAS Registry Number: 110398-60-2
Synonyms: ACMC-20mdcj, CTK0D4802
Molecular Formula: | C14H14N2O2S | Molecular Weight: | 274.338160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CHNJESSSDGNEPV-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-carbamoylcarbamothioate | CAS Registry Number: 34277-67-3
Synonyms: CTK1B7824, AKOS006341367
Molecular Formula: | C3H6N2O2S | Molecular Weight: | 134.156940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DQNCZIHVHJLKED-UHFFFAOYSA-N
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IUPAC Name: S-propan-2-yl N-(3-chloro-2-oxopropyl)carbamothioate | CAS Registry Number: 61611-33-4
Synonyms: CTK2D6315
Molecular Formula: | C7H12ClNO2S | Molecular Weight: | 209.693680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WEPJVZUBWBEQBS-UHFFFAOYSA-N
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IUPAC Name: S-propyl N-diethoxyphosphoryl-N-phenylcarbamothioate | CAS Registry Number: 53812-82-1
Synonyms: CTK1G0163
Molecular Formula: | C14H22NO4PS | Molecular Weight: | 331.367542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FODRHTWVBNCOSZ-UHFFFAOYSA-N
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IUPAC Name: O-methyl N-benzylcarbamothioate | CAS Registry Number: 65263-72-1
Synonyms: AGN-PC-00O9HL, CTK1J7829
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HLVIWUVHOXMUET-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-benzylcarbamothioate | CAS Registry Number: 90609-83-9
Synonyms: S-Methyl N-benzyl(thiocarbamate), Benzylthiocarbamic acid S-methyl ester
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.253 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HELGTVVGFPBNBM-UHFFFAOYSA-N
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IUPAC Name: O-methyl N-(benzenesulfonyl)carbamothioate | CAS Registry Number: 13068-67-2
Synonyms: CTK0C1179
Molecular Formula: | C8H9NO3S2 | Molecular Weight: | 231.291960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ARCNYUWXIAGUQG-UHFFFAOYSA-N
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IUPAC Name: O-propyl N-(benzenesulfonyl)carbamothioate | CAS Registry Number: 102860-26-4
Synonyms: ACMC-20m5te, CTK0D8851
Molecular Formula: | C10H13NO3S2 | Molecular Weight: | 259.345120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YGIJJWPORAJPJF-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-(2,2,2-trifluoroacetyl)carbamothioate | CAS Registry Number: 134365-55-2
Synonyms: ACMC-20mvc3, AGN-PC-001Q02, CTK0F4431
Molecular Formula: | C4H4F3NO2S | Molecular Weight: | 187.140270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DWVVIRDWIFWDJX-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-[(1-methoxyindol-3-yl)methyl]carbamothioate | CAS Registry Number: 113900-63-3
Synonyms: ACMC-20mjak, AGN-PC-00020P, CTK0C8380, NSC732274, NSC-732274, Methoxybrassitin,(1-Methoxy-1H-indol-3-ylmethyl)-thiocarbami c acid S-methyl ester
Molecular Formula: | C12H14N2O2S | Molecular Weight: | 250.316760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BHXCFNZULGNWRA-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-(2,5-dimethoxyphenyl)sulfonylcarbamothioate | CAS Registry Number: 90096-47-2
Synonyms: CTK3I4544
Molecular Formula: | C10H13NO5S2 | Molecular Weight: | 291.343920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QATSZKKTHQPOHQ-UHFFFAOYSA-N
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IUPAC Name: S-butyl N-(2-chlorophenyl)sulfonylcarbamothioate | CAS Registry Number: 138200-29-0
Synonyms: S-butyl (2-chlorophenyl)sulfonylcarbamothioate
Molecular Formula: | C11H14ClNO3S2 | Molecular Weight: | 307.807 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RTIOKGBKBKKRFB-UHFFFAOYSA-N
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IUPAC Name: S-ethyl N-(4-methoxyphenyl)sulfonylcarbamothioate | CAS Registry Number: 63637-92-3
Synonyms: CTK2A8703
Molecular Formula: | C10H13NO4S2 | Molecular Weight: | 275.344520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RRHVWRJWYBMELN-UHFFFAOYSA-N
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IUPAC Name: S-ethyl N-(4-methylphenyl)sulfonylcarbamothioate | CAS Registry Number: 19421-70-6
Synonyms: CTK0E1103
Molecular Formula: | C10H13NO3S2 | Molecular Weight: | 259.345120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NGXZRMTZYRMGGK-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-[(4-methylphenyl)carbamoyl]carbamothioate | CAS Registry Number: 88437-25-6
Synonyms: ACMC-20l9ol, CTK3B1766
Molecular Formula: | C11H14N2O2S | Molecular Weight: | 238.306060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZUWBHLFPKAIDDF-UHFFFAOYSA-N
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