PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (5-nitrofuran-2-yl)methyl N,N-dipropylcarbamodithioate | CAS Registry Number: 57905-46-1
Synonyms: AGN-PC-00PZG6, CTK1F1031
Molecular Formula: | C12H18N2O3S2 | Molecular Weight: | 302.412920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VUEUMLFWSSMWOT-UHFFFAOYSA-N
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IUPAC Name: (3-phenyl-1,2,4-thiadiazol-5-yl) N,N-dipropylcarbamodithioate | CAS Registry Number: 62652-48-6
Synonyms: CTK2B5065
Molecular Formula: | C15H19N3S3 | Molecular Weight: | 337.526460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IXTGVIDJQFOSLW-UHFFFAOYSA-N
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IUPAC Name: propyl N,N-dipropylcarbamodithioate | CAS Registry Number: 19047-79-1
Synonyms: Propyl dipropyldithiocarbamate, AC1LASQZ, CTK0E1618, propyl N,N-dipropylcarbamodithioate
Molecular Formula: | C10H21NS2 | Molecular Weight: | 219.410440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQMQTTJSYGOQRS-UHFFFAOYSA-N
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IUPAC Name: di(tridecyl)carbamodithioic acid | CAS Registry Number: 81241-77-2
Synonyms: AGN-PC-00H0I8, CTK2I7121, AG-L-13085
Molecular Formula: | C27H55NS2 | Molecular Weight: | 457.862300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GKEVEJUAVWUHRF-UHFFFAOYSA-N
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IUPAC Name: 2,3-dihydroxypropyl N,N-di(tridecyl)carbamodithioate | CAS Registry Number: 831198-65-3
Synonyms: CTK3D4502, Carbamodithioic acid, ditridecyl-, 2,3-dihydroxypropyl ester
Molecular Formula: | C30H61NO2S2 | Molecular Weight: | 531.940840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: USNFYFQNUZYFIL-UHFFFAOYSA-N
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IUPAC Name: dodecylcarbamodithioic acid | CAS Registry Number: 101955-68-4
Synonyms: ACMC-20m4yr, CTK0D9326
Molecular Formula: | C13H27NS2 | Molecular Weight: | 261.490180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IDANMTLVCVALJN-UHFFFAOYSA-N
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IUPAC Name: ethyl(2-hydroxyethyl)carbamodithioic acid | CAS Registry Number: 91308-52-0
Synonyms: ACMC-20lu93, CTK3G4927
Molecular Formula: | C5H11NOS2 | Molecular Weight: | 165.276940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QKRZXEJUTVQTDE-UHFFFAOYSA-N
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IUPAC Name: ethylcarbamodithioic acid | CAS Registry Number: 18879-98-6
Synonyms: NSC85552, MEDTC, AC1MHDAB, ethylcarbamodithioic acid, 13036-87-8, Carbamodithioic acid, ethyl, NCIOpen2_001164, CTK0A3745, AKOS006349710
Molecular Formula: | C3H7NS2 | Molecular Weight: | 121.224380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MIHRVCSSMAGKNH-UHFFFAOYSA-N
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IUPAC Name: benzyl N-ethylcarbamodithioate | CAS Registry Number: 28249-01-6
Synonyms: AGN-PC-0CJY9H, CTK0I5271
Molecular Formula: | C10H13NS2 | Molecular Weight: | 211.346920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ISIHGMPTSUWCKF-UHFFFAOYSA-N
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IUPAC Name: butan-2-yl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 62603-68-3
Synonyms: CTK2B6360
Molecular Formula: | C13H19NS2 | Molecular Weight: | 253.426660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZVFSCYQSVPCIL-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 948-45-8
Synonyms: CTK3G9088
Molecular Formula: | C12H15NS2 | Molecular Weight: | 237.384200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVKCLVUSHVVMEL-UHFFFAOYSA-N
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IUPAC Name: ethyl(phenyl)carbamodithioic acid;piperidine | CAS Registry Number: 796975-31-0
Synonyms: CTK2G3851, Carbamodithioic acid, ethylphenyl-, compd. with piperidine (1:1)
Molecular Formula: | C14H22N2S2 | Molecular Weight: | 282.467880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OZTKCXLJRPMADQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 62603-69-4
Synonyms: CTK2B6359
Molecular Formula: | C11H15NS2 | Molecular Weight: | 225.373500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPENSWKMGXBPCU-UHFFFAOYSA-N
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IUPAC Name: hexyl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 62603-62-7
Synonyms: CTK2B6366
Molecular Formula: | C15H23NS2 | Molecular Weight: | 281.479820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORWOTDXCSRLTAR-UHFFFAOYSA-N
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IUPAC Name: methyl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 61294-44-8
Synonyms: CTK2E3205
Molecular Formula: | C10H13NS2 | Molecular Weight: | 211.346920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMZNKGQXJVNFNL-UHFFFAOYSA-N
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IUPAC Name: phenyl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 62604-37-9
Synonyms: CTK2B6299
Molecular Formula: | C15H15NS2 | Molecular Weight: | 273.416300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKBZNMPLAIZWKG-UHFFFAOYSA-N
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IUPAC Name: propyl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 62603-70-7
Synonyms: CTK2B6358
Molecular Formula: | C12H17NS2 | Molecular Weight: | 239.400080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWBDJOKMDPGMRL-UHFFFAOYSA-N
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IUPAC Name: sodium;oxidocarbamodithioic acid | CAS Registry Number: 66426-97-9
Synonyms: N-Hydroxydithiocarbamic acid sodium salt
Molecular Formula: | CH2NNaOS2 | Molecular Weight: | 131.143 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OCUYHRBJNMCYSU-UHFFFAOYSA-N
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IUPAC Name: methyl N-(hydroxymethyl)carbamodithioate | CAS Registry Number: 66619-17-8
Synonyms: CTK1H9713
Molecular Formula: | C3H7NOS2 | Molecular Weight: | 137.223780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RBXNRMMJFHNYET-UHFFFAOYSA-N
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IUPAC Name: methyl N-methyl-N-(2-methylphenyl)carbamodithioate | CAS Registry Number: 62604-13-1
Synonyms: AGN-PC-001X9E, CTK2B6322
Molecular Formula: | C10H13NS2 | Molecular Weight: | 211.346920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FVXASVMXCPDTRH-UHFFFAOYSA-N
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IUPAC Name: methyl N-methyl-N-(4-methylphenyl)carbamodithioate | CAS Registry Number: 62604-12-0
Synonyms: AGN-PC-001X9D, CTK2B6323
Molecular Formula: | C10H13NS2 | Molecular Weight: | 211.346920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXLOCPYKCIFSLG-UHFFFAOYSA-N
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IUPAC Name: benzyl(methyl)carbamodithioic acid | CAS Registry Number: 26387-05-3
Synonyms: benzyl(methyl)carbamodithioic acid, AC1L9LJ5, CTK0I6184, 3p58, NCI60_004289, P58
Molecular Formula: | C9H11NS2 | Molecular Weight: | 197.320340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KVRJHAJGPHILSK-UHFFFAOYSA-N
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IUPAC Name: 3-oxobutyl N-benzyl-N-methylcarbamodithioate | CAS Registry Number: 61998-35-4
Synonyms: AGN-PC-02S6NC, CTK2C9048
Molecular Formula: | C13H17NOS2 | Molecular Weight: | 267.410180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SQHQGULHGCIDEI-UHFFFAOYSA-N
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IUPAC Name: phenyl N-benzyl-N-methylcarbamodithioate | CAS Registry Number: 109720-09-4
Synonyms: ACMC-20mciy, AGN-PC-00O3W8, CTK0D5622
Molecular Formula: | C15H15NS2 | Molecular Weight: | 273.416300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYGKMIGOADMZLB-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(benzenesulfonyl)-N-methylcarbamodithioate | CAS Registry Number: 873002-18-7
Synonyms: Carbamodithioic acid, methyl(phenylsulfonyl)-, phenyl ester, AGN-PC-00CQS2, CTK3C4835
Molecular Formula: | C14H13NO2S3 | Molecular Weight: | 323.453520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HCJIXWWBDPISNE-UHFFFAOYSA-N
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