| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[[2-(3,4-dichlorophenyl)-1,3-thiazol-5-yl]methyl]ethanamine | CAS Registry Number: 1306198-51-5
Synonyms: N-((2-(3,4-dichlorophenyl)thiazol-5-yl)methyl)ethanamine, AKOS010535470
| Molecular Formula: | C12H12Cl2N2S | Molecular Weight: | 287.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VRHQUEQREOOTID-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dichlorophenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1291468-39-7
Synonyms: N-((2-(3,4-dichlorophenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS010534676
| Molecular Formula: | C13H14Cl2N2S | Molecular Weight: | 301.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCHDYQSHKFQGIN-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1307265-21-9
Synonyms: N-((2-(3,4-dimethoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS009032232
| Molecular Formula: | C15H18N2O2S | Molecular Weight: | 290.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ANNYGXBGGXBPDG-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1307171-04-5
Synonyms: N-((2-(3,4-dimethoxyphenyl)thiazol-4-yl)methyl)propan-2-amine, AKOS008944248
| Molecular Formula: | C15H20N2O2S | Molecular Weight: | 292.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MVSYFFFDCXVXDI-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1304616-84-9
Synonyms: N-((2-(3,4-dimethoxyphenyl)thiazol-5-yl)methyl)cyclopropanamine, AKOS010533466
| Molecular Formula: | C15H18N2O2S | Molecular Weight: | 290.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DPMFGYCVLUAYJW-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1292192-66-5
Synonyms: N-((2-(3,4-dimethoxyphenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS010533260
| Molecular Formula: | C15H20N2O2S | Molecular Weight: | 292.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DQJYBVGMGYKCIV-UHFFFAOYSA-N
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