Aralkylamines
STA PHARMACEUTICAL US LLC 2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid | 10 g | CAS 457060-97-8 | MDL MFCD02683129
2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 457060-97-8
- MDL: MFCD02683129
- InChIKey: WPCUPMFUJBWUFE-UHFFFAOYSA-N
- Molecular Weight: 494.588
- Molecular Formula: C28H34N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
- SMILES: CC(OC(N1CCCC(CC(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C1)=O)(C)C
Chemscene ChemScene | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one | 250MG | CS-0139588 | 0.97 | 1170830-85-9| MFCD09999259 | 150.18
ChemScene | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one | 250MG | CS-0139588 | 0.97 | 1170830-85-9| MFCD09999259 | 150.18
Chemscene ChemScene | Naphthalen-1-ylmethanamine hydrochloride | 25G | CS-0139353 | 0.97 | 39110-74-2| MFCD15147375 | 193.68
ChemScene | Naphthalen-1-ylmethanamine hydrochloride | 25G | CS-0139353 | 0.97 | 39110-74-2| MFCD15147375 | 193.68
eMolecules 5,8-DIBROMO-1,7-NAPHTHYRIDINE | 67967-19-5 | MFCD12404065 | 0.25g
AstaTech | 5,8-DIBROMO-1,7-NAPHTHYRIDINE | 0.25g | 490590946 | 95145 | 95.000 | 67967-19-5 | MFCD12404065 | 287.942 | C8H4Br2N2
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Medchemexpress LLC 1-(3-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride | 94240-17-2 | MFCD01727458 | 50mg
Phenylephrone Hydrochloride is a Phenylephrine (HY-B0769) impurity
STA PHARMACEUTICAL US LLC 2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid | 5 g | CAS 457060-97-8 | MDL MFCD02683129
2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 457060-97-8
- MDL: MFCD02683129
- InChIKey: WPCUPMFUJBWUFE-UHFFFAOYSA-N
- Molecular Weight: 494.588
- Molecular Formula: C28H34N2O6
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
- SMILES: CC(OC(N1CCCC(CC(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C1)=O)(C)C
eMolecules 3-Methylisoxazol-4-amine | 354795-62-3 | MFCD11878420 | 1g
Ambeed | 3-Methylisoxazol-4-amine | 1g | 525188572 | A331438 | | 354795-62-3 | MFCD11878420 | 98.105 | C4H6N2O
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eMolecules Oxetan-2-ylmethanamine | 882402-12-2 | MFCD17214171 | 1g
Ambeed | Oxetan-2-ylmethanamine | 1g | 600832927 | A187399 | | 882402-12-2 | MFCD17214171 | 87.122 | C4H9NO
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Selleck Chemical LLC 2-Phenylethylamine S5347-25ul
2-Phenylethylamine ( -Phenylethylamine benzeneethanamine -aminoethylbenzene) is a natural monoamine alkaloid that functions as a monoaminergic neuromodulator or a neurotransmitter in the human central nervous system
eMolecules Azetidin-3-ylmethanamine dihydrochloride | 221095-80-3 | MFCD10565803 | 1g
Ambeed | Azetidin-3-ylmethanamine dihydrochloride | 1g | 600827007 | A106141 | | 221095-80-3 | MFCD10565803 | 159.050 | C4H12Cl2N2
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Sigma Aldrich Fine Chemicals Biosciences Muscimol powder | 2763-96-4 | MFCD00057894 | 5MG
Muscimol powder | Mol Wt: 114.1 | 2763-96-4 | MFCD00057894 | 5MG
Medchemexpress LLC (-)-GSK598809 hydrochloride | 863766-31-8 | 99.6% | 10 MG
(-)-GSK598809 hydrochloride is the optically active isomer of GSK598809, a potent and selective dopamine D3 receptor (DRD3) antagonist supplied as a hydrochloride salt for research use. It is intended for pharmacological and receptor biology studies probing D3-mediated signaling.
- Selective dopamine D3 receptor antagonist for receptor pharmacology
- Hydrochloride salt form for improved solubility
- High purity (99.6%) suitable for research applications
- CAS number 863766-31-8 for substance identification
- Molecular weight 517.97 g/mol
- Chemical formula C22H24ClF4N5OS
- Supplied as 10 MG research quantity