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Filtered Search Results
3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, Thermo Scientific™
CAS: 902837-19-8 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.266 MDL Number: MFCD08061047 InChI Key: RQHLIISYGVVOMZ-UHFFFAOYSA-N Synonym: 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole,3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole,acmc-20ankw,5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl,piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride PubChem CID: 24208851 IUPAC Name: 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCCNC2
| PubChem CID | 24208851 |
|---|---|
| CAS | 902837-19-8 |
| Molecular Weight (g/mol) | 195.266 |
| MDL Number | MFCD08061047 |
| SMILES | CC(C)C1=NOC(=N1)C2CCCNC2 |
| Synonym | 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole,3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole,acmc-20ankw,5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl,piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride |
| IUPAC Name | 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole |
| InChI Key | RQHLIISYGVVOMZ-UHFFFAOYSA-N |
| Molecular Formula | C10H17N3O |
(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 |
(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 |
(R,R)-1,2-Di(3-pyridyl)-1,2-ethanediamine tetrahydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1301706-42-2 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.104 MDL Number: MFCD09265312 InChI Key: GAHCWAYKHBFBHN-WVNQDYSFSA-N Synonym: r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride,r,r-1,2-bis 3-pyridyl-1,2-ethanediamine tetrahydrochloride,1r,2r-1,2-bis pyridin-3-yl ethane-1,2-diamine tetrahydrochloride,r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, ee PubChem CID: 45925680 IUPAC Name: (1R,2R)-1,2-dipyridin-3-ylethane-1,2-diamine;tetrahydrochloride SMILES: C1=CC(=CN=C1)C(C(C2=CN=CC=C2)N)N.Cl.Cl.Cl.Cl
| PubChem CID | 45925680 |
|---|---|
| CAS | 1301706-42-2 |
| Molecular Weight (g/mol) | 360.104 |
| MDL Number | MFCD09265312 |
| SMILES | C1=CC(=CN=C1)C(C(C2=CN=CC=C2)N)N.Cl.Cl.Cl.Cl |
| Synonym | r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride,r,r-1,2-bis 3-pyridyl-1,2-ethanediamine tetrahydrochloride,1r,2r-1,2-bis pyridin-3-yl ethane-1,2-diamine tetrahydrochloride,r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, ee |
| IUPAC Name | (1R,2R)-1,2-dipyridin-3-ylethane-1,2-diamine;tetrahydrochloride |
| InChI Key | GAHCWAYKHBFBHN-WVNQDYSFSA-N |
| Molecular Formula | C12H18Cl4N4 |