PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: methyl N-pyridin-4-ylcarbamodithioate | CAS Registry Number: 52054-87-2
Synonyms: AGN-PC-00LJHS, CTK1E4696
Molecular Formula: | C7H8N2S2 | Molecular Weight: | 184.281820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DGLZGECEMMWSKV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-acetylcarbamodithioate | CAS Registry Number: 16696-88-1
Synonyms: AC1NSZFC, Carbamic acid, acetyldithio-, methyl ester, methyl N-acetylcarbamodithioate, CTK0A8773
Molecular Formula: | C4H7NOS2 | Molecular Weight: | 149.234480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UTLWSCJXMNFHFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetyl(phenyl)carbamodithioic acid | CAS Registry Number: 219873-44-6
Synonyms: CTK0I8970, Carbamodithioic acid, acetylphenyl-
Molecular Formula: | C9H9NOS2 | Molecular Weight: | 211.303860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RKGIUVXUIMIBTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl) N-benzoylcarbamodithioate | CAS Registry Number: 143851-99-4
Synonyms: ACMC-20n3b5, CTK0B3895
Molecular Formula: | C16H11N3O2S2 | Molecular Weight: | 341.407440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FBEMHAAMANDXGT-UHFFFAOYSA-N
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IUPAC Name: (3,5-dinitrothiophen-2-yl) N,N-di(propan-2-yl)carbamodithioate | CAS Registry Number: 62466-09-5
Synonyms: CTK2B9337
Molecular Formula: | C11H15N3O4S3 | Molecular Weight: | 349.449500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: YSMIFXDCCLJGOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-aminopyridin-3-yl) N,N-di(propan-2-yl)carbamodithioate | CAS Registry Number: 116990-43-3
Synonyms: ACMC-20mmyi, AGN-PC-0093AA, CTK0G0343
Molecular Formula: | C12H19N3S2 | Molecular Weight: | 269.429360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RGPKPLDQCGFYCP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-phenyl-1,3-dithiol-2-yl) N,N-di(propan-2-yl)carbamodithioate | CAS Registry Number: 61522-80-3
Synonyms: CTK2D8266
Molecular Formula: | C16H21NS4 | Molecular Weight: | 355.604640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKMIFOQKUNJUKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N,N-di(propan-2-yl)carbamodithioate | CAS Registry Number: 28248-88-6
Synonyms: CTK0I5272
Molecular Formula: | C8H17NS2 | Molecular Weight: | 191.357280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFLWCIYAMIMZSG-UHFFFAOYSA-N
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IUPAC Name: benzyl N,N-di(butan-2-yl)carbamodithioate | CAS Registry Number: 61516-24-3
Synonyms: CTK2D8428
Molecular Formula: | C16H25NS2 | Molecular Weight: | 295.506400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNLWXHFLXLLBON-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2,2,2-trifluoroethyl)carbamodithioic acid | CAS Registry Number: 61414-25-3
Synonyms: AC1L3UH2, CTK2E0541, Bis(trifluoroethyl) dithiocarbamate, Bis(trifluoroethyl)carbamodithioic acid, AG-D-19806, Lithium bis(trifluoroethyl)dithiocarbamate, Carbamodithioic acid, bis(trifluoroethyl)-, bis(2,2,2-trifluoroethyl)carbamodithioic acid, 105864-79-7
Molecular Formula: | C5H5F6NS2 | Molecular Weight: | 257.220319 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: WPMVTNXZTFLSJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-aminoethyl)carbamodithioic acid | CAS Registry Number: 31635-89-9
Synonyms: CTK1B9645
Molecular Formula: | C5H13N3S2 | Molecular Weight: | 179.306820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MBTWBGFVANKUJY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bis(2-ethylhexyl)carbamodithioic acid | CAS Registry Number: 77414-73-4
Synonyms: AC1L3A38, CTK2G0218, bis(2-ethylhexyl)carbamodithioic acid
Molecular Formula: | C17H35NS2 | Molecular Weight: | 317.596500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XJCMKFWIBWYYIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N,N-bis(2-methylpropyl)carbamodithioate | CAS Registry Number: 27642-57-5
Synonyms: CTK0J2489
Molecular Formula: | C11H23NS2 | Molecular Weight: | 233.437020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBEHHJAXXCTRDG-UHFFFAOYSA-N
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IUPAC Name: (4-phenyl-1,3-dithiol-2-yl) N,N-dibenzylcarbamodithioate | CAS Registry Number: 61522-82-5
Synonyms: CTK2D8264
Molecular Formula: | C24H21NS4 | Molecular Weight: | 451.690240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BAOUZRZNRUMFFA-UHFFFAOYSA-N
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IUPAC Name: trichloromethyl N,N-dibenzylcarbamodithioate | CAS Registry Number: 91631-92-4
Synonyms: Trichloromethyl dibenzyldithiocarbamate, AC1LBQGR, ACMC-20lup2, CTK3G3908, trichloromethyl N,N-dibenzylcarbamodithioate, Trichloromethyl N,N-bis(phenylmethyl)carbamodithioate
Molecular Formula: | C16H14Cl3NS2 | Molecular Weight: | 390.778060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJURXROJEYMQHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(trifluoromethyl)carbamodithioic acid | CAS Registry Number: 87188-08-7
Synonyms: CTK2I2738
Molecular Formula: | C3HF6NS2 | Molecular Weight: | 229.167159 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JXOYSOLEBIEVOC-UHFFFAOYSA-N
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IUPAC Name: butyl(naphthalen-2-ylmethyl)carbamodithioic acid | CAS Registry Number: 84071-24-9
Synonyms: AGN-PC-000U36, CTK3D0864
Molecular Formula: | C16H19NS2 | Molecular Weight: | 289.458760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTKRUNIZTQCPCP-UHFFFAOYSA-N
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IUPAC Name: butyl N-butyl-N-ethylcarbamodithioate | CAS Registry Number: 62603-61-6
Synonyms: CTK2B6367
Molecular Formula: | C11H23NS2 | Molecular Weight: | 233.437020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OJISXLZNEFSAJR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: propyl N-butyl-N-ethylcarbamodithioate | CAS Registry Number: 64352-80-3
Synonyms: AGN-PC-002VDW, CTK2A6098
Molecular Formula: | C10H21NS2 | Molecular Weight: | 219.410440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ONOWGBFACRAAND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-oxocyclohexyl)methyl N-butyl-N-methylcarbamodithioate | CAS Registry Number: 61997-98-6
Synonyms: CTK2C9075
Molecular Formula: | C13H23NOS2 | Molecular Weight: | 273.457820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HUGKMAPSXJGZGZ-UHFFFAOYSA-N
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IUPAC Name: (3-oxo-3-phenylpropyl) N-butyl-N-methylcarbamodithioate | CAS Registry Number: 61998-05-8
Synonyms: CTK2C9071
Molecular Formula: | C15H21NOS2 | Molecular Weight: | 295.463340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJJZEXLJHMNOBT-UHFFFAOYSA-N
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