| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: O-[(2-chlorophenyl)methyl] N-ethylcarbamothioate | CAS Registry Number: 65604-58-2
Synonyms: CTK1I2314
| Molecular Formula: | C10H12ClNOS | Molecular Weight: | 229.726380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGUPMLYAXXKTAL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: O-[2-(4-phenoxyphenoxy)cyclohexyl] N-ethylcarbamothioate | CAS Registry Number: 63066-84-2
Synonyms: CTK1I8367
| Molecular Formula: | C21H25NO3S | Molecular Weight: | 371.493100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZUWUSAIOUHJKKE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: O-[2-(dimethylamino)ethyl] N-ethylcarbamothioate | CAS Registry Number: 92736-45-3
Synonyms: ACMC-20lwhm, AGN-PC-00L9PQ, CTK3F7538
| Molecular Formula: | C7H16N2OS | Molecular Weight: | 176.279740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OPMAYWSPGTYRGB-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: O-methyl N-ethylcarbamothioate | CAS Registry Number: 65351-53-3
Synonyms: N-ethyl O-methyl thiocarbamate, SCHEMBL2107954, ZYOAATWGQPZZFV-UHFFFAOYSA-N, N-Ethylthiocarbamic acid methyl ester, AKOS006348524
| Molecular Formula: | C4H9NOS | Molecular Weight: | 119.182 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZYOAATWGQPZZFV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: O-pentyl N-ethylcarbamothioate | CAS Registry Number: 55860-52-1
Synonyms: Ethylcarbamothioic acid, O-pentyl ester, AC1NSTOC, O-pentyl N-ethylcarbamothioate, CTK1F5778, Ethyl-o-pentyl ester of carbamothioic acid
| Molecular Formula: | C8H17NOS | Molecular Weight: | 175.291680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HDWAGUHOVVKOJZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-[(2-chlorophenyl)methyl] N-ethylcarbamothioate | CAS Registry Number: 28249-80-1
Synonyms: CTK0I5269
| Molecular Formula: | C10H12ClNOS | Molecular Weight: | 229.726380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KYLATYSXDWOHEZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-[(4-chloro-2-hydroxyphenyl)methyl] N-ethylcarbamothioate | CAS Registry Number: 64917-80-2
Synonyms: CTK1I3931
| Molecular Formula: | C10H12ClNO2S | Molecular Weight: | 245.725780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HDYVNVBOZGQAOK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-[(4-chlorophenyl)methyl] N-ethylcarbamothioate | CAS Registry Number: 39918-94-0
Synonyms: AGN-PC-00M9NY, CTK1B3621
| Molecular Formula: | C10H12ClNOS | Molecular Weight: | 229.726380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UNLLQCFJMCUPDU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-[2-(ethylcarbamoyl)phenyl] N-ethylcarbamothioate | CAS Registry Number: 65382-60-7
Synonyms: CTK1I2825
| Molecular Formula: | C12H16N2O2S | Molecular Weight: | 252.332640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DGFZMKZNECVFNA-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: O-butan-2-yl N-ethylcarbamothioate | CAS Registry Number: 39078-40-5
Synonyms: AC1MI2V4, DTXSID50959897, O-butan-2-yl N-ethylcarbamothioate, Carbamothioic acid, ethyl-, S-butyl ester, O-Butan-2-yl hydrogen ethylcarbonimidothioate
| Molecular Formula: | C7H15NOS | Molecular Weight: | 161.270 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ATOJBHJWQMBYMX-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: S-benzyl N-ethyl-N-pentylcarbamothioate | CAS Registry Number: 85785-23-5
Synonyms: AGN-PC-00OI4Z, CTK2I3949
| Molecular Formula: | C15H23NOS | Molecular Weight: | 265.414220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRLSRIXNGLXHBB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: O-(2-chloroethyl) N-ethyl-N-phenylcarbamothioate | CAS Registry Number: 62603-64-9
Synonyms: CTK2B6364
| Molecular Formula: | C11H14ClNOS | Molecular Weight: | 243.752960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWTURCFMXADWOV-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: S-ethyl N-ethyl-N-propylcarbamothioate | CAS Registry Number: 88461-36-3
Synonyms: ACMC-20la27, AGN-PC-00OH2Q, CTK3B1285
| Molecular Formula: | C8H17NOS | Molecular Weight: | 175.291680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHQNVPDJSKNWHL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(4-phenoxybutyl) N-(2-oxoethyl)carbamothioate | CAS Registry Number: 103614-72-8
Synonyms: ACMC-20m6gg, CTK0G6899
| Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PHSWTXOQYRGOEE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-pentyl N-heptylcarbamothioate | CAS Registry Number: 92412-03-8
Synonyms: ACMC-20lvv0, CTK3F8642
| Molecular Formula: | C13H27NOS | Molecular Weight: | 245.424580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QQOUKFUPXQXITK-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: O-ethyl N-hydroxycarbamothioate | CAS Registry Number: 116312-12-0
Synonyms: ACMC-20mm74, CTK0C5557
| Molecular Formula: | C3H7NO2S | Molecular Weight: | 121.158180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DUJGSBQTJWXYSJ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: S-tert-butyl N-methyl-N-(1-phenylethyl)carbamothioate | CAS Registry Number: 114416-92-1
Synonyms: ACMC-20mk88, CTK0C7325
| Molecular Formula: | C14H21NOS | Molecular Weight: | 251.387640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FAJVSDQENOCXSD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-propyl N-methyl-N-(1-phenylethyl)carbamothioate | CAS Registry Number: 93589-79-8
Synonyms: AC1L4GIW, CTK3I8774, AKOS030611601, OR377921, S-propyl N-methyl-N-(1-phenylethyl)carbamothioate
| Molecular Formula: | C13H19NOS | Molecular Weight: | 237.361 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBEBWQXMSQKLMS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: O-ethyl N-methyl-N-(2-methylprop-2-enyl)carbamothioate | CAS Registry Number: 62371-13-5
Synonyms: CTK2C1355
| Molecular Formula: | C8H15NOS | Molecular Weight: | 173.275800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHNBRXLUGJDKPH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-ethyl N-methyl-N-(2-methylprop-2-enyl)carbamothioate | CAS Registry Number: 67189-62-2
Synonyms: CTK1H8524
| Molecular Formula: | C8H15NOS | Molecular Weight: | 173.275800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWNHCLHWLPUAGW-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate | CAS Registry Number: 92924-88-4
Synonyms: ACMC-20lwtf, AGN-PC-00PSV9, CTK3F6969
| Molecular Formula: | C15H21NOS | Molecular Weight: | 263.398340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTKBMHPCLXNNIS-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: S-benzyl N-methyl-N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 93359-41-2
Synonyms: ACMC-20lxhl, AGN-PC-00MCG7, CTK3F6208
| Molecular Formula: | C19H23NOS | Molecular Weight: | 313.457020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQKQACOLNKPIAW-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (0 suppliers) | |