| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: S-propyl N-(4-methoxyphenyl)carbamothioate | CAS Registry Number: 152419-12-0
Synonyms: ACMC-20n6g1, AGN-PC-0033UL, CTK0E8197
| Molecular Formula: | C11H15NO2S | Molecular Weight: | 225.307300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMBUCCDJEHVLMZ-UHFFFAOYSA-N
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IUPAC Name: S-propan-2-yl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 152419-11-9
Synonyms: AC1NQM1Q, AC1Q1QTW, S-Isopropyl p-tolylcarbamothioate, ZINC396810, AKOS024335599, MCULE-2588027217, S-isopropyl 4-methylphenylthiocarbamate, AK213064, S-propan-2-yl N-(4-methylphenyl)carbamothioate, N-(4-methylphenyl)(propan-2-ylsulfanyl)formamide
| Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QQTXTMOLZZWYSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(2-chloroprop-2-enyl) N-(4-methylphenyl)carbamothioate | CAS Registry Number: 62603-65-0
Synonyms: CTK2B6363
| Molecular Formula: | C11H12ClNOS | Molecular Weight: | 241.737080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AXEQCOPTKNZEKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-methylpropyl) N-(4-methylphenyl)carbamothioate | CAS Registry Number: 56741-06-1
Synonyms: AGN-PC-0033UO, CTK1F3951
| Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UVSMCRUIYDNQDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-benzyl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 112433-98-4
Synonyms: ACMC-20mg8w, CTK0D1847
| Molecular Formula: | C15H15NOS | Molecular Weight: | 257.350700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZFWUDZWEUFPKJB-UHFFFAOYSA-N
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IUPAC Name: S-ethyl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 121781-91-7
Synonyms: ACMC-20mpp3, AGN-PC-000YE9, CTK0F8166
| Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CZXCDNYHYLZEDL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-methyl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 61578-87-8
Synonyms: AGN-PC-007X1F, CTK2D7009
| Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AJEXMXBENVVQRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-phenyl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 17671-33-9
Synonyms: CTK0E3712
| Molecular Formula: | C14H13NOS | Molecular Weight: | 243.324120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TUPKQKFKNOJNDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propyl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 152419-10-8
Synonyms: ACMC-20n6g0, AC1Q2YK1, AC1N39Y0, CTK0E8198, S-propyl N-(4-methylphenyl)carbamothioate, N-(4-methylphenyl)(propylsulfanyl)formamide
| Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CNDUMKAKFOVFHX-UHFFFAOYSA-N
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IUPAC Name: O-(pyridin-3-ylmethyl) N-(4-nitrophenyl)carbamothioate | CAS Registry Number: 62237-14-3
Synonyms: CTK2C4251
| Molecular Formula: | C13H11N3O3S | Molecular Weight: | 289.309740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YAOUAANBHSCGPB-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-(4-oxo-5,5-diphenylpentyl)carbamothioate | CAS Registry Number: 192456-86-3
Synonyms: CTK0A1859, Carbamothioic acid, (4-oxo-5,5-diphenylpentyl)-, S-methyl ester
| Molecular Formula: | C19H21NO2S | Molecular Weight: | 327.440540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OKTPMWKAVYDGMA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-methyl N-(4-phenoxyphenyl)carbamothioate | CAS Registry Number: 80199-32-2
Synonyms: CTK3E5954
| Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHNKHZVJISDFTH-UHFFFAOYSA-N
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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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(1 supplier)
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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(0 suppliers)
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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