PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-oxobutyl N-butyl-N-methylcarbamodithioate | CAS Registry Number: 61998-33-2
Synonyms: CTK2C9050
Molecular Formula: | C10H19NOS2 | Molecular Weight: | 233.393960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DXFPUMRDYGCDFN-UHFFFAOYSA-N
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IUPAC Name: butyl(phenyl)carbamodithioic acid;piperidine | CAS Registry Number: 796975-33-2
Synonyms: CTK2G3850, Carbamodithioic acid, butylphenyl-, compd. with piperidine (1:1)
Molecular Formula: | C16H26N2S2 | Molecular Weight: | 310.521040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RJYKLMMOGHUKHL-UHFFFAOYSA-N
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IUPAC Name: benzyl N-butyl-N-phenylcarbamodithioate | CAS Registry Number: 62604-23-3
Synonyms: CTK2B6313
Molecular Formula: | C18H21NS2 | Molecular Weight: | 315.496040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWUVPADYGQRNAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbamodithioic acid;N,N-diethylethanamine | CAS Registry Number: 53983-40-7
Synonyms: CTK1F9850
Molecular Formula: | C7H18N2S2 | Molecular Weight: | 194.361220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QPHMMPRFMVERHL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: potassium;N-cyanocarbamodithioate | CAS Registry Number: 57116-50-4
Synonyms: Potassium N-cyanodithiocarbamate, CHEMBL2380755, SCHEMBL10612678, Cyanamidodithiokohlensaures Kalium, BDBM50004942, CS-0088522
Molecular Formula: | C2HKN2S2 | Molecular Weight: | 156.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LPNIUJIIVRLXBT-UHFFFAOYSA-M
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IUPAC Name: ethyl N-cyclohexyl-N-(2-methylprop-2-enyl)carbamodithioate | CAS Registry Number: 64544-62-3
Synonyms: CTK1I4937
Molecular Formula: | C13H23NS2 | Molecular Weight: | 257.458420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKZSAJZPJWOLKM-UHFFFAOYSA-N
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IUPAC Name: (5-nitrofuran-2-yl)methyl N-cyclohexylcarbamodithioate | CAS Registry Number: 57905-51-8
Synonyms: AGN-PC-00PZG8, CTK1F1030
Molecular Formula: | C12H16N2O3S2 | Molecular Weight: | 300.397040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MFDJXVPRLUOPHS-UHFFFAOYSA-N
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IUPAC Name: 3-sulfanylpropyl N-cyclohexylcarbamodithioate | CAS Registry Number: 64226-30-8
Synonyms: CTK2A6711
Molecular Formula: | C10H19NS3 | Molecular Weight: | 249.459560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UJINWMALEKRNLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexylcarbamodithioic acid;N,N-diethylethanamine | CAS Registry Number: 43009-21-8
Synonyms: CTK1D2864
Molecular Formula: | C13H28N2S2 | Molecular Weight: | 276.504820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: POCAPNGEMGYDKF-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-cyclohexylethyl)carbamodithioate | CAS Registry Number: 72594-00-4
Synonyms: CTK2G2212
Molecular Formula: | C11H21NS2 | Molecular Weight: | 231.421140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UGAIBHBGOIFADL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;N-cyclohexyl-N-ethylcarbamodithioate | CAS Registry Number: 7346-67-0
Synonyms: sodium cyclohexyl(ethyl)carbamodithioate, SCHEMBL635542, AKOS016036553
Molecular Formula: | C9H16NNaS2 | Molecular Weight: | 225.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSFXFAMIJHXFIL-UHFFFAOYSA-M
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IUPAC Name: (3-oxo-3-phenylpropyl) N-(cyclohexylmethyl)carbamodithioate | CAS Registry Number: 61998-06-9
Synonyms: CTK2C9070
Molecular Formula: | C17H23NOS2 | Molecular Weight: | 321.500620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UYWVUBSOCJDYGB-UHFFFAOYSA-N
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IUPAC Name: 3-oxobutyl N-(cyclohexylmethyl)carbamodithioate | CAS Registry Number: 61998-34-3
Synonyms: CTK2C9049
Molecular Formula: | C12H21NOS2 | Molecular Weight: | 259.431240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SFWILHHMGHQAKK-UHFFFAOYSA-N
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IUPAC Name: decan-1-amine;decylcarbamodithioic acid | CAS Registry Number: 100738-07-6
Synonyms: ACMC-20m3sy, CTK0D9986
Molecular Formula: | C21H46N2S2 | Molecular Weight: | 390.733340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KRQARHXNUDORQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimorpholin-4-ylcarbamodithioic acid | CAS Registry Number: 37600-58-1
Synonyms: AC1N771W, CTK1A9471, dimorpholin-4-ylcarbamodithioic acid
Molecular Formula: | C9H17N3O2S2 | Molecular Weight: | 263.380180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HYUXOXBMXLJONN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydroxy-4-phenyl-3-(2-phenylethyl)-1,3-thiazolidine-2-thione | CAS Registry Number: 23509-74-2
Synonyms: 4-Hydroxy-3-phenethyl-4-phenyl-2-thiazolidinethione, 4-hydroxy-4-phenyl-3-(2-phenylethyl)-1,3-thiazolidine-2-thione, 2-Thiazolidinethione, 4-hydroxy-3-phenethyl-4-phenyl-, AC1Q7FEP, AC1L4R91, CTK4F1611, AR-1G2736, AG-J-84795, LS-151567, 4-hydroxy-3-phenethyl-4-phenyl-1,3-thiazolidine-2-thione, 2-Thiazolidinethione,4-hydroxy-3-phenethyl-4-phenyl- (8CI), 2-Thiazolidinethione,4-hydroxy-4-phenyl-3-(2-phenylethyl)-
Molecular Formula: | C17H17NOS2 | Molecular Weight: | 315.452980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LULFZAHXUOIICP-UHFFFAOYSA-N
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IUPAC Name: 2,3-dihydroxypropyl N,N-dibutylcarbamodithioate | CAS Registry Number: 831198-56-2
Synonyms: Carbamodithioic acid, dibutyl-, 2,3-dihydroxypropyl ester, AGN-PC-00BUNN, CTK3D4505
Molecular Formula: | C12H25NO2S2 | Molecular Weight: | 279.462400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NAWSNNCMEPVHRC-UHFFFAOYSA-N
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IUPAC Name: [2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] N,N-dibutylcarbamodithioate | CAS Registry Number: 709046-70-8
Synonyms: CTK2H4273, Carbamodithioic acid, dibutyl-, 2-oxo-2-(2-thiazolylamino)ethyl ester
Molecular Formula: | C14H23N3OS3 | Molecular Weight: | 345.546920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WRWAESUCIKCMNK-UHFFFAOYSA-N
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IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl) N,N-dibutylcarbamodithioate | CAS Registry Number: 62652-49-7
Synonyms: CTK2B5064
Molecular Formula: | C17H23N3OS2 | Molecular Weight: | 349.514020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DPIJYLRYWUCFOI-UHFFFAOYSA-N
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IUPAC Name: (4-phenyl-1,3-dithiol-2-yl) N,N-dibutylcarbamodithioate | CAS Registry Number: 61522-81-4
Synonyms: CTK2D8265
Molecular Formula: | C18H25NS4 | Molecular Weight: | 383.657800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YUGBWLUGSOINOR-UHFFFAOYSA-N
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IUPAC Name: 2-cyanoethyl N,N-didodecylcarbamodithioate | CAS Registry Number: 64001-07-6
Synonyms: CTK2A7586
Molecular Formula: | C28H54N2S2 | Molecular Weight: | 482.871760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTZSHBKODSONBG-UHFFFAOYSA-N
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IUPAC Name: (2,4,6-trimethylphenyl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 112831-18-2
Synonyms: ACMC-20mh2n, CTK0D0901
Molecular Formula: | C15H23NS2 | Molecular Weight: | 281.479820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYIRAEHWJKODPA-UHFFFAOYSA-N
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IUPAC Name: (2-oxocyclohexyl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 62022-83-7
Synonyms: CTK2C8613
Molecular Formula: | C12H21NOS2 | Molecular Weight: | 259.431240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RERDNFLOHSFKSL-UHFFFAOYSA-N
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IUPAC Name: (2-oxocyclopentyl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 61997-95-3
Synonyms: CTK2C9078
Molecular Formula: | C11H19NOS2 | Molecular Weight: | 245.404660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJLUIXRMXUZWEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-phenyl-1H-indol-3-yl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 67416-82-4
Synonyms: CTK1H7903
Molecular Formula: | C20H22N2S2 | Molecular Weight: | 354.532080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUOJISLWWXFCBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-chlorophenyl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 722-20-3
Synonyms: AGN-PC-00KQWZ, CTK2G2332
Molecular Formula: | C12H16ClNS2 | Molecular Weight: | 273.845140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWVOYQPXIVROBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-nitrofuran-2-yl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 57905-45-0
Synonyms: AGN-PC-00PZG5, CTK1F1032
Molecular Formula: | C10H14N2O3S2 | Molecular Weight: | 274.359760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LRTIUDPFECAFCE-UHFFFAOYSA-N
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