PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1292537-02-0
Synonyms: N-((2-(3-methoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS009005951
Molecular Formula: | C14H16N2OS | Molecular Weight: | 260.360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IQTJAVTZFDHDMJ-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1292190-11-4
Synonyms: N-((2-(3-methoxyphenyl)thiazol-4-yl)methyl)propan-2-amine, AKOS008944504
Molecular Formula: | C14H18N2OS | Molecular Weight: | 262.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FGOJACSUCWIRQJ-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]methyl]ethanamine | CAS Registry Number: 1249979-92-7
Synonyms: N-((2-(3-methylthiophen-2-yl)thiazol-4-yl)methyl)ethanamine, AKOS010532982
Molecular Formula: | C11H14N2S2 | Molecular Weight: | 238.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OTLFQDICJQKJLX-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3-methylthiophen-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine | CAS Registry Number: 1251340-71-2
Synonyms: N-((2-(3-methylthiophen-2-yl)thiazol-5-yl)methyl)ethanamine, AKOS010532870
Molecular Formula: | C11H14N2S2 | Molecular Weight: | 238.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OORAAZDYNGPSCE-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3-nitrophenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1303709-93-4
Synonyms: N-((2-(3-nitrophenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS010534548
Molecular Formula: | C13H13N3O2S | Molecular Weight: | 275.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YCTFGJLKGWFLGX-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(3-nitrophenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1307503-95-2
Synonyms: N-((2-(3-nitrophenyl)thiazol-4-yl)methyl)propan-2-amine, AKOS010534736
Molecular Formula: | C13H15N3O2S | Molecular Weight: | 277.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UXYSEZZOFVWPDW-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(4-tert-butylphenyl)-4-ethyl-1,3-thiazol-5-yl]methyl]ethanamine | CAS Registry Number: 1469052-28-5
Synonyms: N-((2-(4-(tert-butyl)phenyl)-4-ethylthiazol-5-yl)methyl)ethanamine
Molecular Formula: | C18H26N2S | Molecular Weight: | 302.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JMBWBGDNHVZMNP-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(4-tert-butylphenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1305837-96-0
Synonyms: N-((2-(4-(tert-butyl)phenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS010534206
Molecular Formula: | C17H22N2S | Molecular Weight: | 286.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRGHBVSDDOQSKJ-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(4-tert-butylphenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1292711-20-6
Synonyms: N-((2-(4-(tert-butyl)phenyl)thiazol-4-yl)methyl)propan-2-amine, AKOS010534188
Molecular Formula: | C17H24N2S | Molecular Weight: | 288.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSGHFNVXPJMCJW-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(4-tert-butylphenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1292686-03-3
Synonyms: N-((2-(4-(tert-butyl)phenyl)thiazol-5-yl)methyl)cyclopropanamine, AKOS010532682
Molecular Formula: | C17H22N2S | Molecular Weight: | 286.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ONTUMWQVQHMYJI-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(4-tert-butylphenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1306751-58-5
Synonyms: N-((2-(4-(tert-butyl)phenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS010534871
Molecular Formula: | C17H24N2S | Molecular Weight: | 288.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XYUWLAPMOWQSIQ-UHFFFAOYSA-N
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IUPAC Name: N-[[2-(4-bromophenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1303709-31-0
Synonyms: N-((2-(4-bromophenyl)thiazol-5-yl)methyl)cyclopropanamine, AKOS010532857
Molecular Formula: | C13H13BrN2S | Molecular Weight: | 309.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORIQIOOETYPXET-UHFFFAOYSA-N
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