PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 104946-80-7
Synonyms: AC1O6WHG, LS-66236, Ethanimidothioic acid, N-((((((((2,4-dimethylphenyl)imino)methyl)methylamino)thio)methylamino)carbonyl)oxy)-, methyl ester, methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
Molecular Formula: | C15H22N4O2S2 | Molecular Weight: | 354.490780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WCZZAEFYGANUSO-LSGDEUTGSA-N
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IUPAC Name: methyl (1Z)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 104946-79-4
Synonyms: AC1O6WHE, LS-66216, Ethanimidothioic acid, N-((((((((4-chloro-2-methylphenyl)imino)methyl)methylamino)thio)methylamino)carbonyl)oxy)-, methyl ester, methyl (1Z)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
Molecular Formula: | C14H19ClN4O2S2 | Molecular Weight: | 374.909260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KQDDBDHQIZFHIT-OZMHLDCBSA-N
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IUPAC Name: methyl (1Z)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate | CAS Registry Number: 104946-81-8
Synonyms: LS-66214, Ethanimidothioic acid, N-((((((((4-chloro-2-methylphenyl)imino)methyl)methylamino)thio)methylamino)carbonyl)oxy)-2-(dimethylamino)-2-oxo-, methyl ester
Molecular Formula: | C16H22ClN5O3S2 | Molecular Weight: | 431.960580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UYXPNCPPRQOTQI-SSHDMPGCSA-N
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IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(4-methylbenzoyl)amino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 82774-00-3
Synonyms: N-[[[Methyl[[methyl(4-methylbenzoyl)amino]thio]amino]carbonyl]oxy]ethanimidothioic acid methyl ester
Molecular Formula: | C14H19N3O3S2 | Molecular Weight: | 341.444 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DLSOIDPGFLTTER-PTNGSMBKSA-N
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IUPAC Name: methyl N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanimidothioate | CAS Registry Number: 64723-84-8
Synonyms: NSC304141, AC1L718Q, methyl N-phenyl-2-(triphenyl-, NSC-304141
Molecular Formula: | C27H24NPS | Molecular Weight: | 425.524922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVNKNKYPSQPJBU-UHFFFAOYSA-N
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IUPAC Name: methyl N-[butylsulfanyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 206353-02-8
Synonyms: R5421, AKOS030241765
Molecular Formula: | C9H18N2O2S2 | Molecular Weight: | 250.375 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XSJAUWZEJURQOJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2,2,2-trifluoroethanimidothioate | CAS Registry Number: 1869-50-7
Synonyms: NSC71027, AC1L5IUZ, ethyl(1z)-2,2,2-trifluoroethanimidothioate, AC1Q4I20, CTK4D9379, NSC-71027, ethyl 2,2,2-trifluoroethanimidothioate, OR235343
Molecular Formula: | C4H6F3NS | Molecular Weight: | 157.154 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CIRZRPIEBGNNFI-UHFFFAOYSA-N
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IUPAC Name: methyl (1Z)-N-(dimethylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 17564-90-8
Molecular Formula: | C6H12N2O2S | Molecular Weight: | 176.236680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XNUBGHITXPWIPO-ALCCZGGFSA-N
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IUPAC Name: 2,2,2-trifluoro-N-(2,4,6-trimethylphenyl)ethanimidoyl bromide | CAS Registry Number: 61984-66-5
Synonyms: CTK2C9278
Molecular Formula: | C11H11BrF3N | Molecular Weight: | 294.110950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GHJXXKLPPXFRJH-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trifluoro-N-(2-fluorophenyl)ethanimidoyl bromide | CAS Registry Number: 61984-64-3
Synonyms: CTK2C9280
Molecular Formula: | C8H4BrF4N | Molecular Weight: | 270.021673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IQWRDXFVKRPYFE-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trifluoro-N-hydroxyethanimidoyl bromide | CAS Registry Number: 44637-25-4
Synonyms: AGN-PC-00LZHP, CTK1D2355, (1Z)-2,2,2-trifluoro-N-hydroxyethanimidoyl bromide
Molecular Formula: | C2HBrF3NO | Molecular Weight: | 191.934650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFRPJKPEZUJXMR-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloro-N-dichlorophosphorylethanimidoyl chloride | CAS Registry Number: 28460-70-0
Synonyms: CTK0J2030
Molecular Formula: | C2Cl6NOP | Molecular Weight: | 297.719262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEIAOLVUNBWKMJ-UHFFFAOYSA-N
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IUPAC Name: N-carbonisocyanatidoyl-2,2,2-trichloroethanimidoyl chloride | CAS Registry Number: 144341-24-2
Synonyms: ACMC-20n3w4, CTK0B3245
Molecular Formula: | C4Cl4N2O2 | Molecular Weight: | 249.867000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCFCYFPTPGMCOE-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloro-N-(1,1,2,2,2-pentachloroethyl)ethanimidoyl chloride | CAS Registry Number: 10243-81-9
Synonyms: AGN-PC-00PNNR, CTK0G7600
Molecular Formula: | C4Cl9N | Molecular Weight: | 381.126500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFCITYHXNOAOJN-UHFFFAOYSA-N
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IUPAC Name: N-(benzenesulfonyl)-2,2,2-trichloroethanimidoyl chloride | CAS Registry Number: 201989-34-6
Synonyms: Ethanimidoyl chloride, 2,2,2-trichloro-N-(phenylsulfonyl)-, AGN-PC-0087CV, CTK0J9252
Molecular Formula: | C8H5Cl4NO2S | Molecular Weight: | 321.007800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IFQNRRUWYRJNBQ-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloro-N-(C-chloro-N-phenylcarbonimidoyl)ethanimidoyl chloride | CAS Registry Number: 95969-94-1
Synonyms: ACMC-20m0g2, CTK3F3130
Molecular Formula: | C9H5Cl5N2 | Molecular Weight: | 318.414400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHEMBJFADPDXMR-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloro-N-methylethanimidoyl chloride | CAS Registry Number: 57182-16-8
Synonyms: CTK1E1214
Molecular Formula: | C3H3Cl4N | Molecular Weight: | 194.874620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WGBRKOAOIAXHRL-UHFFFAOYSA-N
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