PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: S-(1H-benzimidazol-2-ylmethyl) N,N-dioctylcarbamothioate | CAS Registry Number: 652142-50-2
Synonyms: CTK1J8166, Carbamothioic acid, dioctyl-, S-(1H-benzimidazol-2-ylmethyl) ester
Molecular Formula: | C25H41N3OS | Molecular Weight: | 431.677540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SNVIYCWSNQHSIQ-UHFFFAOYSA-N
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IUPAC Name: S-pentyl N,N-dipentylcarbamothioate | CAS Registry Number: 67511-33-5
Synonyms: CTK1H7621
Molecular Formula: | C16H33NOS | Molecular Weight: | 287.504320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFKWPGHKJXYLAW-UHFFFAOYSA-N
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IUPAC Name: S-(2-phenylethyl) N,N-dipropylcarbamothioate | CAS Registry Number: 36369-14-9
Synonyms: CTK1B0072
Molecular Formula: | C15H23NOS | Molecular Weight: | 265.414220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTNDAJJJGZKUFO-UHFFFAOYSA-N
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IUPAC Name: S-[(4-phenyl-1,3-dithiol-2-yl)] N,N-dipropylcarbamothioate | CAS Registry Number: 61522-84-7
Synonyms: CTK2D8263
Molecular Formula: | C16H21NOS3 | Molecular Weight: | 339.539040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CEZPXNPKGZRMKY-UHFFFAOYSA-N
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IUPAC Name: S-[(2-chlorophenyl)methyl] N,N-dipropylcarbamothioate | CAS Registry Number: 56774-09-5
Synonyms: AGN-PC-00JZ28, CTK1E1600
Molecular Formula: | C14H20ClNOS | Molecular Weight: | 285.832700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PRWWJNGPWKYCJT-UHFFFAOYSA-N
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IUPAC Name: S-prop-2-enyl N,N-dipropylcarbamothioate | CAS Registry Number: 18283-62-0
Synonyms: AGN-PC-00G7PJ, CTK0E2741
Molecular Formula: | C10H19NOS | Molecular Weight: | 201.328960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBVMHCLSHOAUBL-UHFFFAOYSA-N
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IUPAC Name: S-cyclohexyl N,N-dipropylcarbamothioate | CAS Registry Number: 66017-42-3
Synonyms: CTK1I1090
Molecular Formula: | C13H25NOS | Molecular Weight: | 243.408700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWQWLOFGTHDDQV-UHFFFAOYSA-N
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IUPAC Name: S-ethenyl N,N-dipropylcarbamothioate | CAS Registry Number: 101622-02-0
Synonyms: ACMC-20m4nm, AGN-PC-00N8LE, CTK0G8082
Molecular Formula: | C9H17NOS | Molecular Weight: | 187.302380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHWUJYMFPBAARB-UHFFFAOYSA-N
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IUPAC Name: S-[(2,4,5-trimethylphenyl)methyl] N-dodecylcarbamothioate | CAS Registry Number: 62230-02-8
Synonyms: CTK2C4487
Molecular Formula: | C23H39NOS | Molecular Weight: | 377.626860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQMUXSKCGXBCRR-UHFFFAOYSA-N
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IUPAC Name: S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethylcarbamothioate | CAS Registry Number: 103346-08-3
Synonyms: s-(2-chlorobenzyl) ethenyl(ethyl)carbamothioate, AC1L4QNZ, AC1Q3PI3, AR-1L3331, S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethylcarbamothioate
Molecular Formula: | C12H14ClNOS | Molecular Weight: | 255.763660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWNMVGJFVMAWPF-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-ethyl-N-(2-methylprop-2-enyl)carbamothioate | CAS Registry Number: 62371-14-6
Synonyms: CTK2C1354
Molecular Formula: | C9H17NOS | Molecular Weight: | 187.302380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFDPQSRQUDOMJN-UHFFFAOYSA-N
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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