| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-phenyl-1,3-dithiol-2-yl) N,N-diethylcarbamodithioate | CAS Registry Number: 61522-79-0
Synonyms: CTK2D8267
| Molecular Formula: | C14H17NS4 | Molecular Weight: | 327.551480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KAUVGFVTNZHMBL-UHFFFAOYSA-N
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IUPAC Name: [5-(2-hydroxyphenyl)-3-oxopentyl] N,N-diethylcarbamodithioate | CAS Registry Number: 61998-56-9
Synonyms: AGN-PC-02S6N8, CTK2C9031
| Molecular Formula: | C16H23NO2S2 | Molecular Weight: | 325.489320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JINVMTBRUCOTMR-UHFFFAOYSA-N
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IUPAC Name: [5-(4-methoxyphenyl)-3-oxopentyl] N,N-diethylcarbamodithioate | CAS Registry Number: 61998-45-6
Synonyms: AGN-PC-02S6NJ, CTK2C9040
| Molecular Formula: | C17H25NO2S2 | Molecular Weight: | 339.515900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OIBVUNLUEPQSCI-UHFFFAOYSA-N
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IUPAC Name: [5-(4-methylphenyl)-3-oxopentyl] N,N-diethylcarbamodithioate | CAS Registry Number: 61998-57-0
Synonyms: AGN-PC-02S6KG, CTK2C9030
| Molecular Formula: | C17H25NOS2 | Molecular Weight: | 323.516500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXUJQHCGFNZQOM-UHFFFAOYSA-N
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IUPAC Name: 7,7,7-trichloroheptyl N,N-diethylcarbamodithioate | CAS Registry Number: 90831-78-0
Synonyms: ACMC-20ltjk, CTK3G5955
| Molecular Formula: | C12H22Cl3NS2 | Molecular Weight: | 350.798780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLAKQMIUCAHLFF-UHFFFAOYSA-N
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IUPAC Name: cyclohexyl N,N-diethylcarbamodithioate | CAS Registry Number: 56905-28-3
Synonyms: AGN-PC-00OS40, CTK1F3534
| Molecular Formula: | C11H21NS2 | Molecular Weight: | 231.421140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YIFUBUHPFPHRSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [diethylcarbamothioylsulfanyl(phosphono)methyl]phosphonic acid | CAS Registry Number: 89987-62-2
Synonyms: ACMC-20lsg7, AGN-PC-02KVPO, CTK2I7948
| Molecular Formula: | C6H15NO6P2S2 | Molecular Weight: | 323.263924 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: WGPJPFWCEYQUEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: heptyl N,N-diethylcarbamodithioate | CAS Registry Number: 37011-40-8
Synonyms: CTK1A9754
| Molecular Formula: | C12H25NS2 | Molecular Weight: | 247.463600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZJRDNRNUMBVMY-UHFFFAOYSA-N
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IUPAC Name: diethylcarbamothioylsulfanylmethyl N,N-diethylcarbamodithioate | CAS Registry Number: 28535-08-2
Synonyms: CHEMBL570813, Methylenebis(N,N-diethyldithiocarbamate), AC1LCTPR, SCHEMBL9405282, GEKMQLNEANPVFN-UHFFFAOYSA-N, ZINC2145202, BDBM50414934, CCG-40797, MCULE-7292264187, OR252938, methylene bis-(di-ethylamino-dithioformate), Bis(N,N-diethyldithiocarbamic acid)methylene ester, SR-01000630914-1, CARBAMODITHIOIC ACID, DIETHYL-, METHYLENE ESTER, diethylcarbamothioylsulfanylmethyl N,N-diethylcarbamodithioate
| Molecular Formula: | C11H22N2S4 | Molecular Weight: | 310.551 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GEKMQLNEANPVFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxiran-2-ylmethyl N,N-diethylcarbamodithioate | CAS Registry Number: 3963-16-4
Synonyms: CTK1B3800
| Molecular Formula: | C8H15NOS2 | Molecular Weight: | 205.340800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRDZVEZJFLBHLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl N,N-diethylcarbamodithioate | CAS Registry Number: 3052-73-1
Synonyms: SCHEMBL5299279, phenyl N,N-diethyldithiocarbamate, Diethyldithiocarbamic acid phenyl ester
| Molecular Formula: | C11H15NS2 | Molecular Weight: | 225.368 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JXHYUYUGCLSQDX-UHFFFAOYSA-N
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IUPAC Name: 5,5,5-trichloropentyl N,N-diethylcarbamodithioate | CAS Registry Number: 95508-51-3
Synonyms: ACMC-20lzwq, CTK3F3697
| Molecular Formula: | C10H18Cl3NS2 | Molecular Weight: | 322.745620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZQYLUQRRLWKGX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,3-trichloropropyl N,N-diethylcarbamodithioate | CAS Registry Number: 95508-52-4
Synonyms: AG-G-84931, 7239-61-4, ACMC-20lzwr, AC1NQWYA, CTK3F3696, N,N-diethyl-1-(3,3,3-trichloropropylsulfanyl)methanethioamide, 3,3,3-trichloropropyl N,N-diethylcarbamodithioate
| Molecular Formula: | C8H14Cl3NS2 | Molecular Weight: | 294.692460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPPWOUXKWDGSDU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: trimethylsilyl N,N-diethylcarbamodithioate | CAS Registry Number: 18881-57-7
Synonyms: BRN 1934246, CARBAMIC ACID, DIETHYLDITHIO-, TRIMETHYLSILYL ESTER, Diethyldithiocarbamic acid trimethylsilyl ester, AC1L1H7S, CTK0H8534, LS-49325, trimethylsilyl N,N-diethylcarbamodithioate
| Molecular Formula: | C8H19NS2Si | Molecular Weight: | 221.458660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVGUMLRVVXSFAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 17258-83-2
Synonyms: AC1LVVBV, Oprea1_199390, C20H33NOS2, SCHEMBL11289791, MolPort-002-551-577, YONUDXNHWDBVCN-UHFFFAOYSA-N, ZINC2023814, STL360724, AKOS022098366, MCULE-9769866130, 3,5-di-t-butyl-4-hydroxybenzyl N,N-diethyldithiocarbamate, 3,5-di-tert-butyl-4-hydroxybenzyl diethylcarbamodithioate, (3,5-ditert-butyl-4-hydroxyphenyl)methyl N,N-diethylcarbamodithioate
| Molecular Formula: | C20H33NOS2 | Molecular Weight: | 367.610 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YONUDXNHWDBVCN-UHFFFAOYSA-N
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IUPAC Name: 2,2-dihydroxyethyl carbamodithioate | CAS Registry Number: 98715-35-6
Synonyms: ACMC-20m2i8, CTK3F1330
| Molecular Formula: | C3H7NO2S2 | Molecular Weight: | 153.223180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AIEPFORQEDFUKY-UHFFFAOYSA-N
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IUPAC Name: (2-oxocyclohexyl)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61997-97-5
Synonyms: AGN-PC-02S6LF, CTK2C9076
| Molecular Formula: | C10H17NOS2 | Molecular Weight: | 231.378080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBMGVMHRWAPPLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-oxocyclopentyl)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61997-94-2
Synonyms: CTK2C9079
| Molecular Formula: | C9H15NOS2 | Molecular Weight: | 217.351500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTFUKUVAUNQDGZ-UHFFFAOYSA-N
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IUPAC Name: (5-nitrofuran-2-yl)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 57905-44-9
Synonyms: AGN-PC-00PZG4, CTK1F1033
| Molecular Formula: | C8H10N2O3S2 | Molecular Weight: | 246.306600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HWIDXZWCYGYSTK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (8-hydroxyquinolin-7-yl)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 87236-69-9
Synonyms: CTK3C5284
| Molecular Formula: | C13H14N2OS2 | Molecular Weight: | 278.393060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KCMAPLVTPZQOTN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 64782-77-0
Synonyms: CTK1I4265
| Molecular Formula: | C10H8F5NS2 | Molecular Weight: | 301.299236 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SKYVDNGEANPULV-UHFFFAOYSA-N
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