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Filtered Search Results
(S)-1-Phenylbutylamine, ChiPros™, 98%, ee 98+%, Thermo Scientific™
CAS: 3789-60-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD08064291 InChI Key: XHOXKVFLASIOJD-JTQLQIEISA-N Synonym: s-1-phenylbutylamine,s-1-phenylbutan-1-amine,1s-1-phenylbutan-1-amine,pubchem24143,s-alpha-phenylbutylamine,s-1-phenyl-butylamine,s-1-phenyl-1-butanamine,s-1-phenylbutylamine, chipros,benzenemethanamine, a-propyl-, as,s-1-phenylbutylamine, chipros , ee 98+% PubChem CID: 2449444 IUPAC Name: (1S)-1-phenylbutan-1-amine SMILES: CCCC(C1=CC=CC=C1)N
| PubChem CID | 2449444 |
|---|---|
| CAS | 3789-60-4 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD08064291 |
| SMILES | CCCC(C1=CC=CC=C1)N |
| Synonym | s-1-phenylbutylamine,s-1-phenylbutan-1-amine,1s-1-phenylbutan-1-amine,pubchem24143,s-alpha-phenylbutylamine,s-1-phenyl-butylamine,s-1-phenyl-1-butanamine,s-1-phenylbutylamine, chipros,benzenemethanamine, a-propyl-, as,s-1-phenylbutylamine, chipros , ee 98+% |
| IUPAC Name | (1S)-1-phenylbutan-1-amine |
| InChI Key | XHOXKVFLASIOJD-JTQLQIEISA-N |
| Molecular Formula | C10H15N |
(S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™
CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| PubChem CID | 66325 |
|---|---|
| CAS | 10420-89-0 |
| Molecular Weight (g/mol) | 172.25 |
| MDL Number | MFCD00064179 |
| SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
| InChI Key | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Molecular Formula | C12H14N |
(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN
| PubChem CID | 2776207 |
|---|---|
| CAS | 69807-81-4 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD02677708 |
| SMILES | CN1C=CC=C1CN |
| IUPAC Name | (1-methylpyrrol-2-yl)methanamine |
| InChI Key | GGCBARJYVAPZJQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |