PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(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
| |
(1 supplier) | |
(2 suppliers)
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
| |
(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
| |
(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
| |
(5 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
| |
(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
| |
(0 suppliers) | |
(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
| |
(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
| |
(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
| |
(0 suppliers) | |
(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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(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
| |
(1 supplier) | |
(0 suppliers) | |
(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
| |
(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
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-aminopropylcarbamodithioic acid | CAS Registry Number: 52098-86-9
Synonyms: (3-Aminopropyl)carbamodithioic acid, Carbamic acid, (3-aminopropyl)dithio-, BRN 1749751, Acide amino-3 (n-propyl)-dithiocarbamique [French], AC1MI8WP, 3-aminopropylcarbamodithioic acid, SCHEMBL11776641, DTXSID60966456, (3-Aminopropyl)carbonimidodithioic acid, LS-50760, Acide amino-3 (n-propyl)-dithiocarbamique, 4-04-00-01269 (Beilstein Handbook Reference)
Molecular Formula: | C4H10N2S2 | Molecular Weight: | 150.300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GQBWSMXMWZAPDM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: prop-2-enyl N-(3-chlorophenyl)carbamodithioate | CAS Registry Number: 713-72-4
Synonyms: CTK2H3750
Molecular Formula: | C10H10ClNS2 | Molecular Weight: | 243.776100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VMNCNPWWZYTRFD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl N-(4-hydroxy-2-methylpentan-2-yl)carbamodithioate | CAS Registry Number: 60431-68-7
Synonyms: CTK2F0481
Molecular Formula: | C8H17NOS2 | Molecular Weight: | 207.356680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NCUDLNMSTMRGPX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3,4-dihydropyrazol-2-ylcarbamodithioic acid | CAS Registry Number: 62103-70-2
Synonyms: CTK2C7087
Molecular Formula: | C4H7N3S2 | Molecular Weight: | 161.248480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TZLXFLNGKBRXKE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-chloroprop-2-enyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 62604-00-6
Synonyms: CTK2B6334
Molecular Formula: | C10H9Cl2NS2 | Molecular Weight: | 278.221160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWYPCKKIXMUQNI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-chloroprop-2-enyl N-[2-(4-chlorophenyl)ethyl]carbamodithioate | CAS Registry Number: 62603-97-8
Synonyms: CTK2B6337
Molecular Formula: | C12H13Cl2NS2 | Molecular Weight: | 306.274320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YPUUPLPHYQRBCC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl N-[2-(4-chlorophenyl)ethyl]carbamodithioate | CAS Registry Number: 62604-14-2
Synonyms: CTK2B6321
Molecular Formula: | C10H12ClNS2 | Molecular Weight: | 245.791980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WIJGBVMYBIPEIO-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl N-(4-ethoxy-3-fluorophenyl)carbamodithioate | CAS Registry Number: 194923-13-2
Synonyms: CTK0A0674, Carbamodithioic acid, (4-ethoxy-3-fluorophenyl)-, methyl ester
Molecular Formula: | C10H12FNOS2 | Molecular Weight: | 245.336783 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ICTOAQZVVICEMJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-chloroprop-2-enyl N-(4-fluorophenyl)carbamodithioate | CAS Registry Number: 62604-05-1
Synonyms: CTK2B6329
Molecular Formula: | C10H9ClFNS2 | Molecular Weight: | 261.766563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYTIPJSQFKSDRN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-hydroxyphenyl)carbamodithioic acid | CAS Registry Number: 53627-48-8
Synonyms: AC1MHWUI, CTK1G0551, (4-hydroxyphenyl)carbamodithioic acid
Molecular Formula: | C7H7NOS2 | Molecular Weight: | 185.266580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RAKAYNJIIQDVAR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-(4-methoxyphenyl)carbamodithioate | CAS Registry Number: 34956-06-4
Synonyms: SBB042898, ZINC03185544, AC1M4XSN, CTK1B7321, MolPort-004-243-176, STL301486, AKOS000269341, AKOS016035023, MCULE-3868634681, methyl (4-methoxyphenyl)carbamodithioate, methyl N-(4-methoxyphenyl)carbamodithioate, [(4-methoxyphenyl)amino]methylthiomethane-1-thione, T5898992
Molecular Formula: | C9H11NOS2 | Molecular Weight: | 213.319740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UOYBFGLHKDTKSI-UHFFFAOYSA-N
| |
(1 supplier) | |