PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1-cyanocyclobutyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61540-42-9
Synonyms: AGN-PC-000D9Z, CTK2D7944
Molecular Formula: | C8H12N2S2 | Molecular Weight: | 200.324280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTTWEIDNFKCXEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-cyanocyclohexyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61540-43-0
Synonyms: AGN-PC-000DA1, CTK2D7943
Molecular Formula: | C10H16N2S2 | Molecular Weight: | 228.377440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IQEXDNJHVTVBCU-UHFFFAOYSA-N
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IUPAC Name: (1-cyanocyclopentyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61540-46-3
Synonyms: AGN-PC-000DA0, CTK2D7940
Molecular Formula: | C9H14N2S2 | Molecular Weight: | 214.350860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HARJPLAUNXSLQK-UHFFFAOYSA-N
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IUPAC Name: 1-cyanoethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61540-36-1
Synonyms: CTK2D7950, 1-cyanoethyl dimethyldithiocarbamate, dimethylamino-methanedithioic acid 1-cyano-ethyl ester
Molecular Formula: | C6H10N2S2 | Molecular Weight: | 174.287000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAIWSWLJAIONLE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyanohexyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61540-39-4
Synonyms: CTK2D7947
Molecular Formula: | C10H18N2S2 | Molecular Weight: | 230.393320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KSKPEQRURSXXCQ-UHFFFAOYSA-N
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IUPAC Name: 1-cyanopropyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61540-37-2
Synonyms: CTK2D7949
Molecular Formula: | C7H12N2S2 | Molecular Weight: | 188.313580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPQWRBFYCPJYAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dicyanoethenyl N,N-dimethylcarbamodithioate | CAS Registry Number: 88692-43-7
Synonyms: ACMC-20lcxf, AGN-PC-00LMJ6, CTK3A7584
Molecular Formula: | C7H7N3S2 | Molecular Weight: | 197.280580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BLVOKGVXVFBEHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,5,6-tetrachloropyridin-4-yl) N,N-dimethylcarbamodithioate | CAS Registry Number: 154355-31-4
Synonyms: AC1O51H6, CTK0B1003, (2,3,5,6-tetrachloropyridin-4-yl) N,N-dimethylcarbamodithioate
Molecular Formula: | C8H6Cl4N2S2 | Molecular Weight: | 336.088640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDINIHLLICVOEI-UHFFFAOYSA-N
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IUPAC Name: (2,4,6-trinitrophenyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 62558-30-9
Synonyms: CTK2B7348
Molecular Formula: | C9H8N4O6S2 | Molecular Weight: | 332.313020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NBUAKYDWYZCSQG-UHFFFAOYSA-N
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IUPAC Name: (2,6-dinitrophenyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 62558-33-2
Synonyms: CTK2B7345
Molecular Formula: | C9H9N3O4S2 | Molecular Weight: | 287.315460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MVBTZFRCGUPSQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 88559-20-0
Synonyms: ST51033637, ZINC00139422, ACMC-20lbbm, Maybridge4_000524, AC1MD24F, CTK3A9666, MolPort-002-895-808, HMS1522H18, CCG-56410, IDI1_031106, NCGC00177487-01, SR-01000645369-1, BRD-K34178640-001-01-3, 2-(4-chlorophenyl)-2-oxoethyl N,N-dimethylcarbamodithioate, [2-(4-chlorophenyl)-2-oxoethyl] N,N-dimethylcarbamodithioate, 2-[(dimethylamino)thioxomethylthio]-1-(4-chlorophenyl)ethan-1-one
Molecular Formula: | C11H12ClNOS2 | Molecular Weight: | 273.802080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MERMCWRIKDJYCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 54480-42-1
Synonyms: AGN-PC-00KPCX, CTK1F8766
Molecular Formula: | C12H15NO2S2 | Molecular Weight: | 269.383000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FVOAEFNZJQGOGF-UHFFFAOYSA-N
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IUPAC Name: 2-acetyldodecyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-51-4
Synonyms: CTK2C9036
Molecular Formula: | C17H33NOS2 | Molecular Weight: | 331.580020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UEVVIANPKHHJJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxyethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 27849-33-8
Synonyms: CTK0I5462
Molecular Formula: | C5H11NOS2 | Molecular Weight: | 165.276940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VXIYIWAJIVBUAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylprop-2-enyl N,N-dimethylcarbamodithioate | CAS Registry Number: 53281-94-0
Synonyms: AGN-PC-00KI3L, CTK1G1128
Molecular Formula: | C7H13NS2 | Molecular Weight: | 175.314820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYBCNGCCOSKKKC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-methyl-3-oxobutyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-49-0
Synonyms: CTK2C9038
Molecular Formula: | C8H15NOS2 | Molecular Weight: | 205.340800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFYSDJBSOGTMOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-2-yl N,N-dimethylcarbamodithioate | CAS Registry Number: 19405-95-9
Synonyms: ZINC03847922, AC1MBLZH, CTK0E1130, AKOS004907738, naphthalen-2-yl N,N-dimethylcarbamodithioate
Molecular Formula: | C13H13NS2 | Molecular Weight: | 247.379020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WACWEJDBOFNXNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-nitro-4-(trifluoromethyl)phenyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 59983-51-6
Synonyms: CTK1E6047
Molecular Formula: | C10H9F3N2O2S2 | Molecular Weight: | 310.315870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PEJDIWKQAOCYKJ-UHFFFAOYSA-N
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IUPAC Name: 1,3-thiazol-2-yl N,N-dimethylcarbamodithioate | CAS Registry Number: 62652-45-3
Synonyms: CTK2B5068
Molecular Formula: | C6H8N2S3 | Molecular Weight: | 204.336120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KIDXRQCEXOVSSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dichloro-6-cyanopyridin-2-yl) N,N-dimethylcarbamodithioate | CAS Registry Number: 159324-91-1
Synonyms: AC1O4XIJ, CTK0B0180, 3,5-Dichloro-6-cyanopyridin-2-yl dimethyl-(dithiocarbamate), (3,5-dichloro-6-cyanopyridin-2-yl) N,N-dimethylcarbamodithioate
Molecular Formula: | C9H7Cl2N3S2 | Molecular Weight: | 292.207980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DIGRVWWHGAINJN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,5-dinitrothiophen-2-yl) N,N-dimethylcarbamodithioate | CAS Registry Number: 62466-10-8
Synonyms: CTK2B9336
Molecular Formula: | C7H7N3O4S3 | Molecular Weight: | 293.343180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SNFRXFNKIVPEFS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-naphthalen-1-yl-3-oxopropyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-13-8
Synonyms: CTK2C9068
Molecular Formula: | C16H17NOS2 | Molecular Weight: | 303.442280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEEHVOZWXSEPEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [3-(2-hydroxyphenyl)-3-oxopropyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-14-9
Synonyms: CTK2C9067
Molecular Formula: | C12H15NO2S2 | Molecular Weight: | 269.383000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XSVSYQLEVFJTCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [3-(2-methylphenyl)-3-oxopropyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-25-2
Synonyms: CTK2C9058
Molecular Formula: | C13H17NOS2 | Molecular Weight: | 267.410180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OTIZFZISXZUIPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-naphthalen-2-yl-3-oxopropyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-12-7
Synonyms: CTK2C9069
Molecular Formula: | C16H17NOS2 | Molecular Weight: | 303.442280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGJNVEJUASRLRQ-UHFFFAOYSA-N
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IUPAC Name: [3-(3-methylphenyl)-3-oxopropyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-24-1
Synonyms: CTK2C9059
Molecular Formula: | C13H17NOS2 | Molecular Weight: | 267.410180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RVMAWFFMVBUKJS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [3-(4-methylphenyl)-3-oxopropyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-23-0
Synonyms: CTK2C9060
Molecular Formula: | C13H17NOS2 | Molecular Weight: | 267.410180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWDVBHVOLJKNRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-oxo-1-phenylbut-1-enyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 60405-30-3
Synonyms: CTK2F0541
Molecular Formula: | C13H15NOS2 | Molecular Weight: | 265.394300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPMMDYHCEOJDPM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-benzyl-3-oxobutyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-52-5
Synonyms: CTK2C9035
Molecular Formula: | C14H19NOS2 | Molecular Weight: | 281.436760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNEICTSROXEFKW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-oxo-3-pyridin-3-ylpropyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-31-0
Synonyms: CTK2C9052
Molecular Formula: | C11H14N2OS2 | Molecular Weight: | 254.371660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHXQOTWGWDYOHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-oxo-3-phenylprop-1-enyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 60405-29-0
Synonyms: CBMicro_013310, (1E)-3-oxo-3-phenylprop-1-en-1-yl dimethylcarbamodithioate, AC1MD945, CTK2F0542, MCULE-3328645566, (3-oxo-3-phenylprop-1-enyl) N,N-dimethylcarbamodithioate
Molecular Formula: | C12H13NOS2 | Molecular Weight: | 251.367720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ORWLXYJFWRBEQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-oxo-5-phenylpent-4-enyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-46-7
Synonyms: CTK2C9039
Molecular Formula: | C14H17NOS2 | Molecular Weight: | 279.420880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLSQHDSDWGOQCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-oxo-5-phenylpentyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-44-5
Synonyms: CTK2C9041
Molecular Formula: | C14H19NOS2 | Molecular Weight: | 281.436760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAHYSOMCCMSHDU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-oxotetradecyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-43-4
Synonyms: CTK2C9042
Molecular Formula: | C17H33NOS2 | Molecular Weight: | 331.580020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MRCRNGHSKYCMAI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4,4-dimethyl-3-oxopentyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 61998-42-3
Synonyms: CTK2C9043
Molecular Formula: | C10H19NOS2 | Molecular Weight: | 233.393960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ANLWSSNPCDVZQH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-yl N,N-dimethylcarbamodithioate | CAS Registry Number: 140652-77-3
Synonyms: KQFINZCRWFZTDB-UHFFFAOYSA-N, Dimethylcarbamodithioic acid 4,5-dihydro-2-thiazolyl ester
Molecular Formula: | C6H10N2S3 | Molecular Weight: | 206.340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KQFINZCRWFZTDB-UHFFFAOYSA-N
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IUPAC Name: (4-cyano-2,6-dinitrophenyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 62558-31-0
Synonyms: CTK2B7347
Molecular Formula: | C10H8N4O4S2 | Molecular Weight: | 312.324920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PMWXYBWJEJIXJA-UHFFFAOYSA-N
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