| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[[2-(2-chlorophenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1275710-41-2
Synonyms: N-((2-(2-chlorophenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS006049531
| Molecular Formula: | C13H15ClN2S | Molecular Weight: | 266.790 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KIBOPVNPZFHNQD-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2-fluorophenyl)-1,3-thiazol-4-yl]methyl]ethanamine | CAS Registry Number: 1250551-34-8
Synonyms: N-((2-(2-fluorophenyl)thiazol-4-yl)methyl)ethanamine, AKOS010533757
| Molecular Formula: | C12H13FN2S | Molecular Weight: | 236.310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NOQUSWBDEVKSET-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1307428-24-5
Synonyms: N-((2-(2-methoxyphenyl)thiazol-4-yl)methyl)propan-2-amine, AKOS008944482
| Molecular Formula: | C14H18N2OS | Molecular Weight: | 262.370 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CXTZWDMUFRICKC-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1305885-11-3
Synonyms: N-((2-(3,4-dichlorophenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS010534385
| Molecular Formula: | C13H12Cl2N2S | Molecular Weight: | 299.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GLVUNPSDNFVDQO-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]methyl]ethanamine | CAS Registry Number: 1291503-15-5
Synonyms: N-((2-(3,4-dichlorophenyl)thiazol-4-yl)methyl)ethanamine, AKOS010532586
| Molecular Formula: | C12H12Cl2N2S | Molecular Weight: | 287.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ACLMOOARDXJYPJ-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3,4-dichlorophenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1304830-76-9
Synonyms: N-((2-(3,4-dichlorophenyl)thiazol-5-yl)methyl)cyclopropanamine, AKOS010535690
| Molecular Formula: | C13H12Cl2N2S | Molecular Weight: | 299.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BNPQQKVJUYQIJN-UHFFFAOYSA-N
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