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Filtered Search Results
Medchemexpress LLC (R)-(-)-N-benzyl-2-phenylglycinol | 14231-57-3 | MFCD00674035 | 98.0% | 227.31 g/mol | C15H17NO | 1 G
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(R)-(-)-N-Benzyl-2-phenylglycinol is a chiral amino-acid derivative intended for research and analytical applications. It functions as a chiral building block and intermediate in asymmetric synthesis and related synthetic chemistry. The compound is a white to off-white solid (CAS 14231-57-3) with formula C15H17NO and molecular weight 227.31 g/mol.
- Chiral building block for asymmetric synthesis.
- Intermediate for medicinal and synthetic chemistry applications.
- Available in small-scale quantities for research (1 G and larger).
- Solid form with storage recommendations to protect stability.
- High assay purity suitable for research applications (assay reported at 98%).
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eMolecules Ambeed / (R)-2-((Benzyloxy)methyl)oxirane / 1g / 552547495 / A120722 / / 14618-80-5 / MFCD00068409 / 164.204 / C10H12O2
Ambeed / (R)-2-((Benzyloxy)methyl)oxirane / 1g / 552547495 / A120722 / / 14618-80-5 / MFCD00068409 / 164.204 / C10H12O2
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eMolecules Ambeed / Isochroman / 10g / 525060504 / A148812 / / 493-05-0 / MFCD00006913 / 134.178 / C9H10O
Ambeed / Isochroman / 10g / 525060504 / A148812 / / 493-05-0 / MFCD00006913 / 134.178 / C9H10O
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Accela Chembio Inc 2-methylbenzyl Alcohol | 100g | 89-95-2 | MFCD00004622 | 97+% | Shelf Life: 1260 Days | Regular
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2-methylbenzyl Alcohol | 100g | 89-95-2 | MFCD00004622 | 97+% | Shelf Life: 1260 Days | Regular
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid | 25 g | CAS 368866-34-6 | MDL MFCD18252726
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 368866-34-6
- MDL: MFCD18252726
- InChIKey: GHWBOWNFASFNHK-NRFANRHFSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(N[C@@H](CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
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Accela Chembio Inc 3 | 5-dimethoxybenzyl Alcohol | 100g | 705-76-0 | MFCD00004641 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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3 | 5-dimethoxybenzyl Alcohol | 100g | 705-76-0 | MFCD00004641 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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eMolecules Ambeed / ((Prop-2-yn-1-yloxy)methyl)benzene / 250mg / 525236260 / A729215 / / 4039-82-1 / MFCD00483987 / 146.189 / C10H10O
Ambeed / ((Prop-2-yn-1-yloxy)methyl)benzene / 250mg / 525236260 / A729215 / / 4039-82-1 / MFCD00483987 / 146.189 / C10H10O
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TARGETMOL CHEMICALS INC LXR-623 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. LXR-623 (WAY 252623) is an orally bioavailable and highly specifical synthetic modulator of LXR. purity: 99%
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eMolecules 3-Bromo-5-nitrobenzyl alcohol | 139194-79-9 | MFCD09056873 | 1g
Apollo Scientific | 3-Bromo-5-nitrobenzyl alcohol | 1g | 562442991 | OR51800 | 97.000 | 139194-79-9 | MFCD09056873 | 232.033 | C7H6BrNO3
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eMolecules 3-Fluoro-5-iodobenzyl alcohol | 1261837-87-9 | MFCD18396948 | 1g
Apollo Scientific | 3-Fluoro-5-iodobenzyl alcohol | 1g | 562426294 | PC32750 | | 1261837-87-9 | MFCD18396948 | 252.027 | C7H6FIO
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eMolecules ChemScene / 1H-Benzimidazol-5-ylmethanol / 250mg / 569146556 / CS-0130309 / 0.000 / 106429-29-2 / MFCD08690267 / 148.165 / C8H8N2O
ChemScene / 1H-Benzimidazol-5-ylmethanol / 250mg / 569146556 / CS-0130309 / 0.000 / 106429-29-2 / MFCD08690267 / 148.165 / C8H8N2O
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Chemscene ChemScene | (4-Bromo-2-methylphenyl)methanol | 5G | CS-0030809 | 0.98 | 17100-58-2| MFCD11847398 | 201.063
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | (4-Bromo-2-methylphenyl)methanol | 5G | CS-0030809 | 0.98 | 17100-58-2| MFCD11847398 | 201.063
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid | 1 g | CAS 368866-34-6 | MDL MFCD18252726
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 368866-34-6
- MDL: MFCD18252726
- InChIKey: GHWBOWNFASFNHK-NRFANRHFSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(N[C@@H](CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
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eMolecules 2,4,6-Trifluorobenzyl alcohol | 118289-07-9 | MFCD00061207 | 1g
Oakwood Chemical | 2,4,6-Trifluorobenzyl alcohol | 1g | 537668330 | 007501 | | 118289-07-9 | MFCD00061207 | 162.111 | C7H5F3O
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid | 10 g | CAS 1312298-38-6 | InChIKey HKFDJGRKUVMKLM-WCJKSRRJSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1312298-38-6
- MDL: No data
- InChIKey: HKFDJGRKUVMKLM-WCJKSRRJSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid
- SMILES: C[C@H]1CC[C@@H](CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O
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