PRODUCT NAME | CAS Registry Number |
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IUPAC Name: octyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 62790-55-0
Synonyms: CTK2B2137
Molecular Formula: | C12H24N2O2S | Molecular Weight: | 260.396160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LJBGICQNGGWJRV-UHFFFAOYSA-N
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IUPAC Name: methyl N-(tridecylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 110345-91-0
Synonyms: ACMC-20md9h, CTK0D4888
Molecular Formula: | C17H34N2O2S | Molecular Weight: | 330.529060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FSNOWKXVOMGJRD-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanimidothioate | CAS Registry Number: 61881-17-2
Synonyms: CTK2D0850
Molecular Formula: | C10H7F3N2S2 | Molecular Weight: | 276.301190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AITUBUKVKWOSAU-UHFFFAOYSA-N
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IUPAC Name: 2-cyanoethyl N-hydroxyethanimidothioate | CAS Registry Number: 26662-73-7
Synonyms: AGN-PC-00LB9G, CTK0J3112
Molecular Formula: | C5H8N2OS | Molecular Weight: | 144.194820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KRDLVBAPHAYKSP-UHFFFAOYSA-N
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IUPAC Name: (4-methylphenyl) N-hydroxyethanimidothioate | CAS Registry Number: 705-72-6
Synonyms: CTK2G2936
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HIECCXCDWNXQNU-UHFFFAOYSA-N
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IUPAC Name: methyl N-hydroxyethanimidothioate | CAS Registry Number: 19125-12-3
Synonyms: Methomyl oxime, Methyl N-hydroxythioimidoacetate, Ethanimidothioic acid, N-hydroxy-, methyl ester, EINECS 237-332-2, Methyl N-hydroxyethanimidothioate, Acetohydroximic acid, thio-, methyl ester, Methyl thioacetohydroxamate, 1-(Methylthio)acetaldoxime, Methyl N-hydroxyacetimidothioate, 1-(Methylthio)acetaldehyde oxime, AC1L3NPV, CTK0E1504, LS-66248
Molecular Formula: | C3H7NOS | Molecular Weight: | 105.158780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TYEVWCPZVQACAE-UHFFFAOYSA-N
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IUPAC Name: methyl N-methoxyethanimidothioate | CAS Registry Number: 61482-29-9
Synonyms: AGN-PC-0D7ANR, CTK2D9077
Molecular Formula: | C4H9NOS | Molecular Weight: | 119.185360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBODYUIZBWXQAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-methylethanimidothioate | CAS Registry Number: 59073-00-6
Synonyms: AGN-PC-00JZ7O, CTK1E8206, Ethanimidothioic acid, N-methyl-, methyl ester
Molecular Formula: | C4H9NS | Molecular Weight: | 103.185960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLITYCNQKFOKBI-UHFFFAOYSA-N
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IUPAC Name: methyl N-phenylethanimidothioate | CAS Registry Number: 58276-22-5
Synonyms: CTK1E0328
Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KOMKFRCXRUUIMV-UHFFFAOYSA-N
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IUPAC Name: benzyl ethanimidothioate | CAS Registry Number: 59696-97-8
Synonyms: SureCN1140195, CTK1E6724, ZINC02563932
Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UUHJZMMXPPGITC-UHFFFAOYSA-N
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IUPAC Name: methyl (1E)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate | CAS Registry Number: 76274-46-9
Synonyms: Oximino oxamyl, UNII-7DQA20DYUR, EINECS 250-239-1, 7DQA20DYUR, RCRA waste no. U394, BRN 1929813, Methyl 2-(dimethylamino)-N-hydroxy-2-oxothioimidoacetate, 30558-43-1, UNII-V2VR7FW48D, Oxamyl-oxime, methyl (1E)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate, Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-, methyl ester, Oxamyl oxime, (E)-, V2VR7FW48D, 2-(Dimethylamino)-N-hydroxy-2-oxoethanimidothioic acid methyl ester, AC1O4R7M, SCHEMBL10966565, AKOS006278984, ZINC100076458, ACM30558431
Molecular Formula: | C5H10N2O2S | Molecular Weight: | 162.207 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIDWGGCIROEJJW-GQCTYLIASA-N
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IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 104946-82-9
Synonyms: LS-66225, Ethanimidothioic acid, 2-(dimethylamino)-N-((((((((2,4-dimethylphenyl)imino)methyl)methylamino)thio)methylamino)carbonyl)oxy)-2-oxo-, methyl ester
Molecular Formula: | C17H25N5O3S2 | Molecular Weight: | 411.542100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VKCSMYFQQLMPAO-VELJPAJCSA-N
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IUPAC Name: methyl (1Z)-N-[[dimethylcarbamoyl(hexyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 74399-87-4
Synonyms: N-[(2,6-Dimethyl-4-hexyl-1,5-dioxo-3-thia-2,4,6-triazaheptane-1-yl)oxy]ethanimidothioic acid methyl ester
Molecular Formula: | C14H28N4O3S2 | Molecular Weight: | 364.523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DUSLLACRWUXNGK-QINSGFPZSA-N
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(1 supplier)
IUPAC Name: 2-cyanoethyl (1E)-N-carbamoyloxyethanimidothioate | CAS Registry Number: 26649-40-1
Synonyms: BRN 2253483, N-(Carbamoyloxy)thioacetimidic acid ester with 3-mercaptopropionitrile, ACETIMIDIC ACID, N-(CARBAMOYLOXY)THIO-, ESTER with 3-MERCAPTOPROPIONITRILE, LS-13018
Molecular Formula: | C6H9N3O2S | Molecular Weight: | 187.219560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SZHCBBBXHAWRLB-WEVVVXLNSA-N
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(1 supplier)
IUPAC Name: 2-cyanoethyl (1E)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 30411-37-1
Synonyms: BRN 2112116, N-((Acetylmethylcarbamoyl)oxy)thioacetimidic acid ester with 3-mercaptopropionitrile, Acetimidic acid, N-((acetylmethylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile, LS-13014
Molecular Formula: | C9H13N3O3S | Molecular Weight: | 243.282820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DCKWYQIDAYBINE-YRNVUSSQSA-N
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IUPAC Name: methyl (1Z)-N-(ethylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 62490-38-4
Molecular Formula: | C6H12N2O2S | Molecular Weight: | 176.236680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CZDOMWKFORNBEN-YVMONPNESA-N
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IUPAC Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)carbamoyloxy]ethanimidothioate | CAS Registry Number: 30411-32-6
Synonyms: BRN 2116236, N-(((Chloroacetyl)carbamoyl)oxy)thioacetimidic acid ester with 3-mercaptopropionitrile, Acetimidic acid, N-(((chloroacetyl)carbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile, LS-13019
Molecular Formula: | C8H10ClN3O3S | Molecular Weight: | 263.701300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: USZRADITSYEANK-WUXMJOGZSA-N
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(1 supplier)
IUPAC Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 30411-38-2
Synonyms: BRN 2129638, Acetimidic acid, N-(((chloroacetyl)methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile, LS-13020
Molecular Formula: | C9H12ClN3O3S | Molecular Weight: | 277.727880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QNCDGWLSWMBFHJ-KPKJPENVSA-N
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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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