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Filtered Search Results
TARGETMOL CHEMICALS INC CHS-828 25MG
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Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CHS-828 (GMX1778) a pyridyl cyanoguanidine is an effective inhibitor of NAD+ biosynthesis enzyme NAMPT (IC50 <25 nM). purity: 99%
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eMolecules Pharmablock (2S)-3-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 100mg 840607097 PBU6791 0 000 204715-91-3 MFCD01317015 516 594 C30H32N2O6
Pharmablock (2S)-3-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 100mg 840607097 PBU6791 0 000 204715-91-3 MFCD01317015 516 594 C30H32N2O6
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000431277 S -2-AMINO-5-METHOX 25G
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eMolecules 1-TERT-BUTOXY-4-IODOBE 500MG
5000193032 1-TERT-BUTOXY-4-IODOBE 500MG
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eMolecules 1-TERT-BUTOXY-4-IODOBE 250MG
5000193031 1-TERT-BUTOXY-4-IODOBE 250MG
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STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 25 g | CAS 501015-30-1 | MDL MFCD03427976
Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-30-1
- MDL: MFCD03427976
- InChIKey: GXOCWIPOYXOZAF-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=C(C=C1)[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
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MOLPORT INC ETHYL 2-2-AMINO-1-3-METHOXYP
NC3725651 ETHYL 2-2-AMINO-1-3-METHOXYP
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Chemscene ChemScene | 2-Chloro-6-methoxyphenol | 250MG | CS-0197726 | 0.97 | 72403-03-3| MFCD16998800 | 158.58
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | 2-Chloro-6-methoxyphenol | 250MG | CS-0197726 | 0.97 | 72403-03-3| MFCD16998800 | 158.58
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eMolecules 1 1-DI-TERT-BUTOXY-N N-DIM 25G
5000188987 1 1-DI-TERT-BUTOXY-N N-DIM 25G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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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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5000432837 2S -2- TERT-BUTOXY 100G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000347300 CHS-828 25MG
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eMolecules 5-Bromo-2-methoxyphenol | 37942-01-1 | MFCD00673137 | 1g
Oakwood Chemical | 5-Bromo-2-methoxyphenol | 1g | 537691759 | 043697 | | 37942-01-1 | MFCD00673137 | 203.035 | C7H7BrO2
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eMolecules Building Block Tool
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Medchemexpress LLC 2-chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 30030-91-2 | MFCD03289190 | 97.0% | 223.66 g·mol-1 | C11H10ClNO2 | 250 MG
2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone is an indole-derived organic intermediate used in medicinal chemistry for the synthesis of various active compounds. It is supplied in laboratory-scale quantities for research use and is characterized by molecular formula C11H10ClNO2 and molecular weight 223.66 g·mol-1.
- Used as a synthetic intermediate in drug development
- CAS number 30030-91-2
- Molecular formula C11H10ClNO2
- Molecular weight 223.66 g·mol-1
- Available in laboratory-scale package sizes (100 mg-50 g)
- Intended for research use only
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STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 1 g | CAS 501015-30-1 | MDL MFCD03427976
Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-30-1
- MDL: MFCD03427976
- InChIKey: GXOCWIPOYXOZAF-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=C(C=C1)[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
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Medchemexpress LLC Phenol, 4-ethoxy- | 622-62-8 | MFCD00002334 | 99.9% | 138.16 g/mol | C8H10O2 | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4-Ethoxyphenol is an aromatic ether used as a research reagent and analytical standard. It has formula C8H10O2 and a molecular weight of 138.16 g/mol, with a high reported purity suitable for analytical and synthetic laboratory work.
- High reported purity suitable for analytical applications.
- Verified identity with CAS 622-62-8.
- Available in multiple pack sizes for flexible laboratory use.
- Documentation available: datasheet and certificate of analysis.
- Useful as a building block in organic synthesis and as a chromatography standard.
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