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IUPAC Name: N-[[2-(2,5-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1291503-28-0
Synonyms: N-((2-(2,5-dimethoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS010534205
| Molecular Formula: | C15H18N2O2S | Molecular Weight: | 290.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PUHQDIONEOTZKH-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2,5-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1291503-25-7
Synonyms: N-((2-(2,5-dimethoxyphenyl)thiazol-4-yl)methyl)propan-2-amine, AKOS010534008
| Molecular Formula: | C15H20N2O2S | Molecular Weight: | 292.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UHXNYVVCTGKMJH-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2,5-dimethoxyphenyl)-1,3-thiazol-5-yl]methyl]ethanamine | CAS Registry Number: 1307505-00-5
Synonyms: N-((2-(2,5-dimethoxyphenyl)thiazol-5-yl)methyl)ethanamine, AKOS010534862
| Molecular Formula: | C14H18N2O2S | Molecular Weight: | 278.370 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: URHYFKKFYUALKC-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2,5-dimethoxyphenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1303709-43-4
Synonyms: N-((2-(2,5-dimethoxyphenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS010534287
| Molecular Formula: | C15H20N2O2S | Molecular Weight: | 292.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MEERWAYBWLLPNO-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2,6-dichlorophenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1307505-47-0
Synonyms: N-((2-(2,6-dichlorophenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS010532879
| Molecular Formula: | C13H14Cl2N2S | Molecular Weight: | 301.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZLORRZDHCYOLQ-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2,6-difluorophenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1304830-44-1
Synonyms: N-((2-(2,6-difluorophenyl)thiazol-5-yl)methyl)cyclopropanamine, AKOS010535048
| Molecular Formula: | C13H12F2N2S | Molecular Weight: | 266.310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IIDGKTHDGLDVJI-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide | CAS Registry Number: 444287-44-9
Synonyms: CC 11006, CC-11006, SCHEMBL4710467, CHEMBL4297459, 4-[(Cyclopropanecarbonylamino)methyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione, N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide
| Molecular Formula: | C18H17N3O5 | Molecular Weight: | 355.300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZBXHNCURDISBRO-UHFFFAOYSA-N
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