PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,2-diphenylethylcarbamodithioic acid | CAS Registry Number: 53356-19-7
Synonyms: CTK1G1014
Molecular Formula: | C15H15NS2 | Molecular Weight: | 273.416300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AYKQJVFEQBJEDF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl (NE)-N-(1,5-dimethylpyridin-2-ylidene)carbamodithioate | CAS Registry Number: 59338-42-0
Synonyms: NSC327965, AC1O4K3F, NSC-327965, methyl (NE)-N-(1,5-dimethylpyridin-2-ylidene)carbamodithioate
Molecular Formula: | C9H12N2S2 | Molecular Weight: | 212.334980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZHWAZAGTFHRLB-CSKARUKUSA-N
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(2 suppliers)
IUPAC Name: 1-(dithiocarboxyamino)butan-2-ylcarbamodithioic acid | CAS Registry Number: 35449-55-9
Synonyms: CTK1B6941
Molecular Formula: | C6H12N2S4 | Molecular Weight: | 240.432880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: IBCHDGUUMFNBDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-aminoethylidenecarbamodithioic acid | CAS Registry Number: 105442-13-5
Synonyms: ACMC-20m8a3, CTK0G5476
Molecular Formula: | C3H6N2S2 | Molecular Weight: | 134.223140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WNBFOFPZBFEKLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(1-aminoethylidene)carbamodithioate | CAS Registry Number: 111699-65-1
Synonyms: ACMC-20mema, CTK0D3681
Molecular Formula: | C4H8N2S2 | Molecular Weight: | 148.249720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHMZCGDTXCSYHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexanamine;propan-2-ylcarbamodithioic acid | CAS Registry Number: 105917-15-5
Synonyms: AGN-PC-00NJCF, ACMC-20m97t, CTK0G4398
Molecular Formula: | C10H22N2S2 | Molecular Weight: | 234.425080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CUWKBIXLQUFUKA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloroprop-2-enyl N-phenyl-N-propan-2-ylcarbamodithioate | CAS Registry Number: 62603-77-4
Synonyms: CTK2B6351
Molecular Formula: | C13H16ClNS2 | Molecular Weight: | 285.855840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHVAOKFHGPSRSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: butyl N-phenyl-N-propan-2-ylcarbamodithioate | CAS Registry Number: 62604-31-3
Synonyms: CTK2B6305
Molecular Formula: | C14H21NS2 | Molecular Weight: | 267.453240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JBFSETYIMOBPOG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-phenyl-N-propan-2-ylcarbamodithioate | CAS Registry Number: 62604-32-4
Synonyms: CTK2B6304
Molecular Formula: | C11H15NS2 | Molecular Weight: | 225.373500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZYAXQDEYFVLHU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: propyl N-phenyl-N-propan-2-ylcarbamodithioate | CAS Registry Number: 62603-74-1
Synonyms: CTK2B6354
Molecular Formula: | C13H19NS2 | Molecular Weight: | 253.426660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOYHKFGPDYCURW-UHFFFAOYSA-N
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(1 supplier) | |
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(2 suppliers)
IUPAC Name: 1-(dithiocarboxyamino)pentan-2-ylcarbamodithioic acid | CAS Registry Number: 35449-53-7
Synonyms: CTK1B6942
Molecular Formula: | C7H14N2S4 | Molecular Weight: | 254.459460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: QJKATJMTUJBZGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(1H-indol-2-ylmethyl)carbamodithioate | CAS Registry Number: 881853-68-5
Synonyms: Carbamodithioic acid, (1H-indol-2-ylmethyl)-, methyl ester, AGN-PC-00DPWN, CHEMBL220267, CTK3B6376, ZINC21993560, AKOS015965296, methyl (indol-2-yl)methyldithiocarbamate, 2-(S-methyldithiocarbamoylaminomethyl)indole
Molecular Formula: | C11H12N2S2 | Molecular Weight: | 236.356380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XXVHTDZCNVORLP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: sodium;N-(2-aminoethyl)carbamodithioate | CAS Registry Number: 81576-76-3
Synonyms: dithiocarbamicacidsodiumsalt
Molecular Formula: | C3H7N2NaS2 | Molecular Weight: | 158.220849 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CXUBCVIYYXECKY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl N-(2-chloroprop-2-enyl)carbamodithioate | CAS Registry Number: 192723-46-9
Synonyms: CTK0E1303, Carbamodithioic acid, (2-chloro-2-propenyl)-, phenylmethyl ester
Molecular Formula: | C11H12ClNS2 | Molecular Weight: | 257.802680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VJLWOJHCUOJHRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(2-cyanoethyl)-N-methylcarbamodithioate | CAS Registry Number: 67172-23-0
Synonyms: CTK1H8592
Molecular Formula: | C6H10N2S2 | Molecular Weight: | 174.287000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIQKMZLPOKUOIQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2,3-dihydroxypropyl N-(2-ethylhexyl)-N-tridecylcarbamodithioate | CAS Registry Number: 831198-62-0
Synonyms: CTK3D4503, Carbamodithioic acid, (2-ethylhexyl)tridecyl-, 2,3-dihydroxypropyl ester
Molecular Formula: | C25H51NO2S2 | Molecular Weight: | 461.807940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JTKRLTMTPABBEF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxyethylcarbamodithioic acid | CAS Registry Number: 59333-68-5
Synonyms: AC1MHY3P, CTK1D9463, 2-hydroxyethylcarbamodithioic acid, AKOS006355922
Molecular Formula: | C3H7NOS2 | Molecular Weight: | 137.223780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MMLBEXXDOLIGCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-diethylethanamine;2-hydroxyethylcarbamodithioic acid | CAS Registry Number: 105550-72-9
Synonyms: 2-hydroxyethylcarbamodithioic acid n,n-diethylethanamine
Molecular Formula: | C9H22N2OS2 | Molecular Weight: | 238.408 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VIPJOVZEEKJVMD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl N-(2-hydroxyethyl)carbamodithioate | CAS Registry Number: 56158-48-6
Synonyms: AGN-PC-00LTFU, CTK1F5198
Molecular Formula: | C4H9NOS2 | Molecular Weight: | 151.250360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GJUIUIJPXQCMFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethyl(methyl)carbamodithioic acid | CAS Registry Number: 91308-51-9
Synonyms: AGN-PC-00MKVK, ACMC-20lu92, CTK3G4928
Molecular Formula: | C4H9NOS2 | Molecular Weight: | 151.250360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QXOAYOGFDRZZMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethyl(propyl)carbamodithioic acid | CAS Registry Number: 91487-43-3
Synonyms: ACMC-20luhl, CTK3G4491
Molecular Formula: | C6H13NOS2 | Molecular Weight: | 179.303520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YIIHBMNAOJJSEL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(dipropylamino)ethyl N-(2-methoxyethyl)carbamodithioate | CAS Registry Number: 92036-90-3
Synonyms: NSC69281, AC1MS0E0, NSC-69281, Carbamodithioic acid, 2-(dipropylamino)ethyl ester, 2-(dipropylamino)ethyl N-(2-methoxyethyl)carbamodithioate
Molecular Formula: | C12H26N2OS2 | Molecular Weight: | 278.477640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TUCKGJPLXPPQIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxyphenyl)carbamodithioic acid | CAS Registry Number: 53662-50-3
Synonyms: AC1MU7GJ, CTK1E3734, (2-methoxyphenyl)carbamodithioic acid
Molecular Formula: | C8H9NOS2 | Molecular Weight: | 199.293160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PXJTZLRCBFFFLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylphenyl)carbamodithioic acid | CAS Registry Number: 45892-06-6
Synonyms: AC1MJ3Q2, CTK1D2084, (2-methylphenyl)carbamodithioic acid
Molecular Formula: | C8H9NS2 | Molecular Weight: | 183.293760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DMDHNFSEAIONQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-oxopropyl N-(2-phenylethyl)carbamodithioate | CAS Registry Number: 6873-27-4
Synonyms: CTK1J1799
Molecular Formula: | C12H15NOS2 | Molecular Weight: | 253.383600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZVMACNSHXBYBNE-UHFFFAOYSA-N
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(1 supplier) | |
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(0 suppliers)
IUPAC Name: 2-chloroprop-2-enyl N-(3,4-dichlorophenyl)carbamodithioate | CAS Registry Number: 62604-01-7
Synonyms: CTK2B6333
Molecular Formula: | C10H8Cl3NS2 | Molecular Weight: | 312.666220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHNFQIOTHQNSRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-(3,4-dichlorophenyl)-N-prop-2-enylcarbamodithioate | CAS Registry Number: 951-72-4
Synonyms: CTK3G8993
Molecular Formula: | C11H11Cl2NS2 | Molecular Weight: | 292.247740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COPPWEVMJHEHJV-UHFFFAOYSA-N
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