Aminobenzoic acids and derivatives
Cambridge Isotope Laboratories Modified JIS PCB Alt A Extended Calibration Solutions (CS1H-CS5H) 5 x 0 2 mL
Modified JIS PCB Alt A Extended Calibration Solutions (CS1H-CS5H) 5 x 0 2 mL
Medchemexpress LLC 2-Amino-3-(4-bromophenyl)propanoic acid | 14091-15-7 | 100.0% | 244.09 | 10 G
2-Amino-3-(4-bromophenyl)propanoic acid is a phenylalanine derivative. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They are recognized to be beneficial as ergogenic dietary substances.
- Influences secretion of anabolic hormones.
- Supplies fuel during exercise.
- Improves mental performance during stress-related tasks.
- Prevents exercise-induced muscle damage.
Medchemexpress LLC (R)-2-Amino-3-(2-fluorophenyl)propanoic acid | 97731-02-7 | 99.6% | 183.18 | 10 G
(R)-2-Amino-3-(2-fluorophenyl)propanoic acid is a phenylalanine derivative. Amino acids and their derivatives are used commercially as ergogenic supplements. They can impact the secretion of anabolic hormones, the supply of fuel during exercise, mental performance under stress, and help prevent exercise-induced muscle damage, making them beneficial as ergogenic dietary substances.
- Phenylalanine derivative.
- For research use only.
NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 848837881](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 851909-08-5 | (S)-N-Fmoc-2-(3'-butenyl)glycine | Combi-Blocks, Inc. | MFCD03094925 | 351.402 | C21H21NO4 | 97.000 | OC(=O)[C@H](CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 848837881
(S)-N-Fmoc-2-(3'-butenyl)glycine | Combi-Blocks, Inc. | 851909-08-5 | MFCD03094925 | 351.402 | C21H21NO4 | 97.000 | OC(=O)[C@H](CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 848837881
eMolecules 30830-27-4 | 3-(benzyloxy)cyclobutanone | ACS Scientific | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 25g | 410214658
3-(benzyloxy)cyclobutanone | ACS Scientific | 30830-27-4 | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 25g | 410214658
eMolecules 88491-61-6 | 3-Bromopyridazine | Accela ChemBio (ASD) | MFCD10688587 | 158.986 | C4H3BrN2 | 95.000 | Brc1cccnn1 | 25g | 536763764
3-Bromopyridazine | Accela ChemBio (ASD) | 88491-61-6 | MFCD10688587 | 158.986 | C4H3BrN2 | 95.000 | Brc1cccnn1 | 25g | 536763764
eMolecules 28314-83-2 | 5-Bromo-2,4-difluorobenzoic Acid | Accela ChemBio (ASD) | MFCD04115714 | 237.000 | C7H3BrF2O2 | 95.000 | OC(=O)c1cc(Br)c(F)cc1F | 10g | 434264852
5-Bromo-2,4-difluorobenzoic Acid | Accela ChemBio (ASD) | 28314-83-2 | MFCD04115714 | 237.000 | C7H3BrF2O2 | 95.000 | OC(=O)c1cc(Br)c(F)cc1F | 10g | 434264852
Medchemexpress LLC 2-Amino-4-phenylthiazole | 2010-06-2 | MFCD00039680 | 100.0% | 176.24 g/mol | C9H8N2S | 1 G
2-Amino-4-phenylthiazole (CAS 2010-06-2) is a small-molecule synthetic intermediate used in medicinal chemistry for preparation of histone deacetylase (HDAC) inhibitor analogs and other pharmaceutical targets. Supplied as a characterized solid with supporting analytical documentation.
- High purity (99.95%) verified by certificate of analysis.
- Molecular weight 176.24 g/mol; formula C9H8N2S for stoichiometry and calculations.
- Suitable as a synthetic intermediate for histone deacetylase (HDAC) inhibitor and SAHA analog synthesis.
- Available in laboratory-scale pack sizes for research use.
- Supplied with COA and SDS for quality and safety compliance.
Medchemexpress LLC 4-amino-2,6-dichloropyrimidine | 10132-07-7 | MFCD00038015 | >98.0% | 163.99 g/mol | C4H3Cl2N3 | 25 G
4-Amino-2,6-dichloropyrimidine (CAS 10132-07-7) is an organic intermediate and biochemical reagent used in synthetic chemistry and life-science research. It serves as a versatile building block for heterocyclic synthesis and for development of pharmaceutical and agrochemical compounds.
- High purity (>98.0%) suitable for research and synthesis.
- Molecular formula C4H3Cl2N3 and molecular weight 163.99 g/mol.
- White to yellow/orange powder or crystals.
- Useful as a building block in heterocyclic and medicinal chemistry.
- Store in a cool, dry place, typically 2-8 °C where recommended.
Medchemexpress LLC 1,2,3,4,6-penta-O-acetyl-D-mannopyranose | 25941-03-1 | MFCD05864874 | 98.0% | 390.34 g/mol | C16H22O11 | 10 G
1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is an acetyl-protected D-mannopyranose derivative used as a synthetic intermediate in carbohydrate chemistry and glycoside synthesis. Provided for research use, it is used to prepare acetylated mannopyranoside derivatives and other glycosylation intermediates.
- Acetyl-protected sugar intermediate.
- Purity 98.0%.
- Molecular weight 390.34 g/mol.
- Chemical formula C16H22O11.
- White to off-white solid.
- Soluble in DMSO (≈200 mg/mL; may require sonication).
- Storage: powder -20°C (up to 3 years) or 4°C (2 years); in solvent -80°C (6 months).
- Supplied in laboratory-scale quantities suitable for synthetic use.
Chemscene Citronellol | 1kg | CS-W010917 | 98% | 106-22-9 | MFCD00002935 | 156 27 | C10H20O
Chemscene | Citronellol | 1kg | CS-W010917 | 98% | 106-22-9 | MFCD00002935 | 156 27 | C10H20O
Medchemexpress LLC (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid | 145038-53-5 | MFCD08458573 | 100g
N-9-Fluorenylmethoxycarbonylaspartic acid -methyl ester is an aspartic acid derivative[1]
Chemscene 3-Methylvaleric Acid | 10g | CS-W011229 | 98% | 105-43-1 | MFCD00002729 | 116 16 | C6H12O2
Chemscene | 3-Methylvaleric Acid | 10g | CS-W011229 | 98% | 105-43-1 | MFCD00002729 | 116 16 | C6H12O2
Medchemexpress LLC 3-indoleacrylic acid-d4 | 99.4% | 191.22 g/mol | C11H5D4NO2 | 5 MG
3-Indoleacrylic acid-d4 is a deuterium-labeled analogue of 3-indoleacrylic acid supplied as a research reagent and stable isotope standard for analytical applications. The deuterated tracer provides a mass-shifted reference while preserving the parent compound's chemical behavior, supporting quantitation and metabolic studies.
- Deuterium-labeled (d4) for use as an internal standard in mass spectrometry and isotopic tracing.
- High purity as supplied (99.38% HPLC).
- Molecular weight 191.22 g/mol and formula C11H5D4NO2.
- Available in small analytical sizes (1-50 mg).
- Store powder at -20°C; in solvent store at -80°C for long-term stability.