PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N'-(2-chloroacetyl)-4-methylthiophene-2-carbohydrazide | CAS Registry Number: 199938-54-0
Synonyms: N'2-(2-chloroacetyl)-4-methylthiophene-2-carbohydrazide, ZINC00160009, AC1MCRUP, CTK4E2983, AG-E-46285, OR24362, N'-(2-chloroacetyl)-4-methylthiophene-2-carbohydrazide, 2-chloro-N'-(4-methylthiophene-2-carbonyl)acetohydrazide
Molecular Formula: | C8H9ClN2O2S | Molecular Weight: | 232.687260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OCSFJXWDMXMKJA-UHFFFAOYSA-N
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IUPAC Name: N'-(2-chloroacetyl)-5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbohydrazide | CAS Registry Number: 261510-96-7
Synonyms: N'3-(2-chloroacetyl)-5-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carbohydrazide, ZINC02555941, AC1ME13K, CTK6H5999, ZINC2555941, ZX-AT028777, OR29561, ACM261510967, HE329716, DB-030570, 2-chloro-N'-[5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbonyl]acetohydrazide, N'-(2-chloroacetyl)-5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbohydrazide
Molecular Formula: | C13H10Cl4N4O2 | Molecular Weight: | 396.049 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SGGJPRHXKFDUDM-UHFFFAOYSA-N
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IUPAC Name: 6-chloro-N'-[6-chloro-4-(trifluoromethyl)pyridine-3-carbonyl]-4-(trifluoromethyl)pyridine-3-carbohydrazide | CAS Registry Number: 680214-02-2
Synonyms: N'3-{[6-chloro-4-(trifluoromethyl)-3-pyridyl]carbonyl}-6-chloro-4-(trifluoromethyl)pyridine-3-carbohydrazide, 6-chloro-N'-[6-chloro-4-(trifluoromethyl)pyridine-3-carbonyl]-4-(trifluoromethyl)pyridine-3-carbohydrazide, MFCD00111832
Molecular Formula: | C14H6Cl2F6N4O2 | Molecular Weight: | 447.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: FBYCFPBBPUQUHG-UHFFFAOYSA-N
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IUPAC Name: 6-chloro-4-N-prop-2-enylpyrimidine-4,5-diamine | CAS Registry Number: 181304-94-9
Synonyms: F2124-0092, NSC76279, AC1L5NZL, MolPort-000-877-548, NSC-76279, ZINC01702638, AKOS002666268, 6-chloro-4-N-prop-2-enylpyrimidine-4,5-diamine, 6-chloro-4-N-(prop-2-en-1-yl)pyrimidine-4,5-diamine
Molecular Formula: | C7H9ClN4 | Molecular Weight: | 184.626160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FTBSVFRUGUXZEW-UHFFFAOYSA-N
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IUPAC Name: 4-N-butan-2-yl-6-chloropyrimidine-4,5-diamine | CAS Registry Number: 195252-58-5
Synonyms: F2124-0086, MolPort-002-506-387, AKOS002666347, 6-chloro-4-N-(sec-butyl)pyrimidine-4,5-diamine
Molecular Formula: | C8H13ClN4 | Molecular Weight: | 200.668620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AOIZXMOMDCRHTJ-UHFFFAOYSA-N
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