PRODUCT NAME | CAS Registry Number |
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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
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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
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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
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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
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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
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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
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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
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IUPAC Name: O-decyl N-methylcarbamothioate | CAS Registry Number: 92411-97-7
Synonyms: ACMC-20lvuy, CTK3F8644
Molecular Formula: | C12H25NOS | Molecular Weight: | 231.398000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KZOJVPNPYCXLOE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-propyl N-methylcarbamothioate | CAS Registry Number: 88568-70-1
Synonyms: o-Propyl methylthiocarbamate, AC1NSLBV, ACMC-20lbf2, O-propyl N-methylcarbamothioate, CTK3A9535, Methylcarbamothioic acid, O-propyl ester
Molecular Formula: | C5H11NOS | Molecular Weight: | 133.211940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MEYPXIMYCKNUOB-UHFFFAOYSA-N
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IUPAC Name: S-[(1S)-cyclohex-2-en-1-yl] N-methylcarbamothioate | CAS Registry Number: 247182-85-0
Synonyms: CTK0I7211, Carbamothioic acid, methyl-, S-(1S)-2-cyclohexen-1-yl ester
Molecular Formula: | C8H13NOS | Molecular Weight: | 171.259920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GLHGPNGOHPLHMY-SSDOTTSWSA-N
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IUPAC Name: S-(2-aminoethyl) N-methylcarbamothioate | CAS Registry Number: 90686-76-3
Synonyms: ACMC-20lt9f, AGN-PC-00PYKC, CTK3G6331, AKOS006348692
Molecular Formula: | C4H10N2OS | Molecular Weight: | 134.200000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XTEILSSUPWNNIV-UHFFFAOYSA-N
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IUPAC Name: S-(2-phenylethyl) N-methylcarbamothioate | CAS Registry Number: 652154-33-1
Synonyms: CTK1J8022, Carbamothioic acid, methyl-, S-(2-phenylethyl) ester
Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SGGWUQHYFPEKGN-UHFFFAOYSA-N
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IUPAC Name: S-(3-chloropropyl) N-methylcarbamothioate | CAS Registry Number: 51861-06-4
Synonyms: CTK1G3890, AKOS006374468
Molecular Formula: | C5H10ClNOS | Molecular Weight: | 167.657000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QRDSNVGENXGYOF-UHFFFAOYSA-N
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IUPAC Name: S-(3-methoxyphenyl) N-methylcarbamothioate | CAS Registry Number: 65144-62-9
Synonyms: CTK1I3407
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CDBLYAIIBWIQEK-UHFFFAOYSA-N
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IUPAC Name: S-(4,6-dimethylpyrimidin-2-yl) N-methylcarbamothioate | CAS Registry Number: 61887-69-2
Synonyms: CTK2D0728
Molecular Formula: | C8H11N3OS | Molecular Weight: | 197.257440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NENZFVGVGOJQAG-UHFFFAOYSA-N
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IUPAC Name: S-(4-hydroxybutyl) N-methylcarbamothioate | CAS Registry Number: 652154-35-3
Synonyms: Carbamothioic acid, methyl-, S-(4-hydroxybutyl) ester, AGN-PC-0069O1, CTK1J8020
Molecular Formula: | C6H13NO2S | Molecular Weight: | 163.237920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CFWKSFGKBOKZHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(4-phenoxybutyl) N-methylcarbamothioate | CAS Registry Number: 103614-73-9
Synonyms: ACMC-20m6gh, CTK0D8445
Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PYXKITPHJWVGIK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: S-[(6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)] N-methylcarbamothioate | CAS Registry Number: 87343-90-6
Synonyms: NSC376759, AIDS030622, NSC 376759, AIDS-030622, CID461847, Carbamothioic acid, methyl-, S-(6-chloro-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl) ester
Molecular Formula: | C9H8ClN3O3S2 | Molecular Weight: | 305.761120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DRQXHQHCHLNAHB-UHFFFAOYSA-N
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IUPAC Name: S-(8-sulfanyloctyl) N-methylcarbamothioate | CAS Registry Number: 652150-45-3
Synonyms: CTK1J8071, Carbamothioic acid, methyl-, S-(8-mercaptooctyl) ester
Molecular Formula: | C10H21NOS2 | Molecular Weight: | 235.409840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YPAWTJJGGGBTFO-UHFFFAOYSA-N
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IUPAC Name: S-[2-(4-phenoxyphenoxy)ethyl] N-methylcarbamothioate | CAS Registry Number: 87545-27-5
Synonyms: AGN-PC-00LPI5, CTK2I2490
Molecular Formula: | C16H17NO3S | Molecular Weight: | 303.376080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KONFKGIZMDYOKI-UHFFFAOYSA-N
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