PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-4-phenyloxetan-2-imine | CAS Registry Number: 113200-68-3
Synonyms: ACMC-20mhmd, CTK0D0286, 3,3-dimethyl-N-(4-methylphenyl)-4-phenyloxetan-2-imine, N-[(2E)-3,3-dimethyl-4-phenyloxetanylidene]-4-methylaniline
Molecular Formula: | C18H19NO | Molecular Weight: | 265.349560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZDFDHJXNCSYCH-UHFFFAOYSA-N
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IUPAC Name: N-(3,3-dinitrobutyl)-2,4,6-trinitroaniline | CAS Registry Number: 51625-33-3
Synonyms: CTK1G4414
Molecular Formula: | C10H10N6O10 | Molecular Weight: | 374.220600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: SKNXPBOIVKCQAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,3,3-triphenyl-2-benzofuran-1-imine | CAS Registry Number: 26322-30-5
Synonyms: CTK0I6220
Molecular Formula: | C26H19NO | Molecular Weight: | 361.435160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIZYWAMLWFWGOI-UHFFFAOYSA-N
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IUPAC Name: 3,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazolidin-2-imine | CAS Registry Number: 59000-09-8
Synonyms: AC1LDCEF, CTK1E8408, 3,4,4-Trimethyl-5-methylene-2-phenylimino-1,3-thiazolidine, 3,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazolidin-2-imine, N-[(2Z)-3,4,4-Trimethyl-5-methylene-1,3-thiazolidin-2-ylidene]aniline
Molecular Formula: | C13H16N2S | Molecular Weight: | 232.344540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BARWCIKYJPMGQC-UHFFFAOYSA-N
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IUPAC Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenylaniline | CAS Registry Number: 531513-67-4
Synonyms: SureCN8943860, CTK1E4047, Benzenamine, N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenyl-
Molecular Formula: | C22H23NO4 | Molecular Weight: | 365.422320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VQRIPFYCULNWAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline | CAS Registry Number: 161114-54-1
Synonyms: SureCN7765887, CTK0E6572
Molecular Formula: | C23H25N | Molecular Weight: | 315.451300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSJFDBLDGURCBR-UHFFFAOYSA-N
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IUPAC Name: N-(3-bromopropyl)aniline | CAS Registry Number: 42331-02-2
Synonyms: (3-bromopropyl)-phenylamine, bromopropyl aniline, SCHEMBL10925224, RMDNYQBACQKIKP-UHFFFAOYSA-N
Molecular Formula: | C9H12BrN | Molecular Weight: | 214.106 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RMDNYQBACQKIKP-UHFFFAOYSA-N
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IUPAC Name: N-(3-bromopropyl)-N-methylaniline | CAS Registry Number: 186493-53-8
Synonyms: YWVIBERYLABRBJ-UHFFFAOYSA-N, SCHEMBL2002478, CHEMBL2380319, N-(3-bromopropyl)-N-methylaniline, ZINC40989671, AKOS010541444, Aniline, N-(3-bromopropyl)-N-methyl-
Molecular Formula: | C10H14BrN | Molecular Weight: | 228.133 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YWVIBERYLABRBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-butyl-N-(2,4-dimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61676-93-5
Synonyms: CTK2D4915
Molecular Formula: | C15H20N2S | Molecular Weight: | 260.397700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMZASUKBIRVQCH-UHFFFAOYSA-N
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IUPAC Name: 3-butyl-N-(2,6-dichlorophenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-06-3
Synonyms: CTK2D4905
Molecular Formula: | C13H14Cl2N2S | Molecular Weight: | 301.234660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KKPPWMCWMFHQBB-UHFFFAOYSA-N
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IUPAC Name: 3-butyl-N-(2,6-dimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-42-7
Synonyms: CTK2D4883
Molecular Formula: | C15H20N2S | Molecular Weight: | 260.397700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCNRLMPQGYOFRT-UHFFFAOYSA-N
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IUPAC Name: 3-butyl-N-(2-chloro-4-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-19-8
Synonyms: CTK2D4895
Molecular Formula: | C14H17ClN2S | Molecular Weight: | 280.816180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWUGPWGTCZPTPV-UHFFFAOYSA-N
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IUPAC Name: 3-butyl-N-(2-chloro-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-33-6
Synonyms: CTK2D4889
Molecular Formula: | C14H17ClN2S | Molecular Weight: | 280.816180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMNVCUTVIIEBBL-UHFFFAOYSA-N
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IUPAC Name: 3-butyl-N-(2-ethyl-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-12-1
Synonyms: CTK2D4899
Molecular Formula: | C16H22N2S | Molecular Weight: | 274.424280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGFWQFCAAVMWDY-UHFFFAOYSA-N
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IUPAC Name: 3-butyl-N-(4-chloro-2-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-25-6
Synonyms: CTK2D4892
Molecular Formula: | C14H17ClN2S | Molecular Weight: | 280.816180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDWNWCIZNLHXBR-UHFFFAOYSA-N
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IUPAC Name: 4-butyl-N-(2,6-dimethylphenyl)-2-methyl-2H-furan-5-imine | CAS Registry Number: 574734-25-1
Synonyms: CTK1F1969, Benzenamine, N-(3-butyl-5-methyl-2(5H)-furanylidene)-2,6-dimethyl-
Molecular Formula: | C17H23NO | Molecular Weight: | 257.370620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEDBXUMESJFUDQ-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-3,3-dimethyl-N-(4-methylphenyl)butan-2-imine | CAS Registry Number: 115437-04-2
Synonyms: ACMC-20ml9w, AGN-PC-000JC1, CTK0C6428
Molecular Formula: | C13H18ClN | Molecular Weight: | 223.741720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXPZYOLARLOEIP-UHFFFAOYSA-N
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IUPAC Name: N-(3-chlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 42499-14-9
Synonyms: 3'-Chloro-2,4,6-trinitrodiphenylamine, N-(3-Chlorophenyl)-2,4,6-trinitroaniline, AC1LCI4Y, (3-chloro-phenyl)-picryl-amine, SCHEMBL11735142, GSRLJZRKZZUSPA-UHFFFAOYSA-N, ZINC104225750, N-(3-Chlorophenyl)-2,4,6-trinitroaniline #
Molecular Formula: | C12H7ClN4O6 | Molecular Weight: | 338.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GSRLJZRKZZUSPA-UHFFFAOYSA-N
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