Cresols
2-(2-Hydroxy-5-methylphenyl)benzotriazole 99.0+%, TCI America™
CAS: 2440-22-4 Molecular Formula: C13H11N3O Molecular Weight (g/mol): 225.251 MDL Number: MFCD00022903 InChI Key: MCPKSFINULVDNX-UHFFFAOYSA-N Synonym: drometrizole,benazol p,tinuvin p,2-2-benzotriazolyl-p-cresol,uv absorber-1,2-2-hydroxy-5-methylphenyl benzotriazole,2-2h-benzotriazol-2-yl-p-cresol,2-2h-benzo d 1,2,3 triazol-2-yl-4-methylphenol,tin p,porex p PubChem CID: 17113 IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
4-Hydroxy-3,5-dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
4-Chloro-3-methylphenol, 99+%
CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
2-Amino-m-cresol, 96%
CAS: 2835-97-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00075082 InChI Key: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC Name: 2-amino-3-methylphenol SMILES: CC1=CC=CC(O)=C1N
Sigma Aldrich Fine Chemicals Biosciences Solvent Blue 59 Dye conten25G
SOLVENT Solvent Blue 59 Dye conten25G
Sigma Aldrich 4-Chloro-3-methylphenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC P-ethylhydratropic acid | 3585-52-2 | 99.5% | 178.23 g·mol-1 | C11H14O2 | 10 MG
p-Ethylhydratropic acid is an identified impurity of ibuprofen supplied as an analytical reference standard for impurity profiling and method development.
- impurity of ibuprofen used for analytical reference and profiling.
- cas number 3585-52-2.
- molecular formula c11h14o2 and molecular weight 178.23 g·mol-1.
- high purity by hplc (≈99.5%).
- common package sizes: 5 mg, 10 mg.
- storage: store at room temperature (3 years); in solvent -80°C (2 years), -20°C (1 year).
- intended for research use only; not for human use.
Medchemexpress LLC P-2281 | 1112994-35-0 | MFCD24392542 | 99.8% | 209.63 g/mol | C9H8ClN3O | 25 MG
P-2281 is a small-molecule mTOR inhibitor intended for research use in studies of inflammation and cancer signaling pathways. The compound is characterized by analytical data and solvent solubility guidance suitable for preparing experimental stock solutions.
- High analytical purity suitable for biochemical and cellular assays.
- Documented molecular formula and molecular weight for assay design.
- Solvent solubility guidance included for stock solution preparation.
- COA and SDS available for traceability and safety information.
- Intended for research use only; not for human therapeutic use.
Medchemexpress LLC Fenoxaprop-P-ethyl (Standard) | 71283-80-2 | 99.5% | 25 MG
Fenoxaprop-P-ethyl (Standard) is the analytical standard for Fenoxaprop-P-ethyl, intended for research and analytical applications. It is commonly used as a reference standard in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS.
- Analytical standard for Fenoxaprop-P-ethyl
- Suitable for research and analytical applications
- Used as a reference standard
- Commonly used in HPLC experiments
- Commonly used in GC experiments
- Commonly used in MS experiments
Medchemexpress LLC Fibrinogen-binding peptide | 137235-80-4 | 96.32% | 565.62 | 10 MG
Fibrinogen-Binding Peptide is a presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor. It binds fibrinogen and inhibits both the adhesion of platelets to fibrinogen and platelet aggregation, and also inhibits the adhesion of platelets to vitronectin.
- Shipping at room temperature in continental US; may vary elsewhere.
- For solid storage, keep sealed, away from moisture.
- Solid storage stability: 2 years at -80°C, 1 year at -20°C.
- For in-solvent storage, keep sealed, away from moisture.
- In-solvent storage stability: 6 months at -80°C, 1 month at -20°C.
Sigma Aldrich Fine Chemicals Biosciences Heptanes mixture of isomer
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.The product is a mixture of heptane isomers with A‰¥25% n-heptane. The influence of the molecular structure of heptane isomers on the combustion rate was investigated. The thermodynamic changes on mixing heptane isomers with hexadecanes were reported. The performance of Pd/SAPO (palladium/silicoaluminophosphates)-5 and Pd/SAPO-11 molecular seives in the hydroconversion of heptane isomers was studied. Photolysis of heptane isomers by one-color 157nm ionization was analyzed using ion imaging and time-of-flight mass spectroscopy.
Sigma Aldrich Fine Chemicals Biosciences Heptanes mixture of isomer
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.The product is a mixture of heptane isomers with A‰¥25% n-heptane. The influence of the molecular structure of heptane isomers on the combustion rate was investigated. The thermodynamic changes on mixing heptane isomers with hexadecanes were reported. The performance of Pd/SAPO (palladium/silicoaluminophosphates)-5 and Pd/SAPO-11 molecular seives in the hydroconversion of heptane isomers was studied. Photolysis of heptane isomers by one-color 157nm ionization was analyzed using ion imaging and time-of-flight mass spectroscopy.
![Medchemexpress LLC 2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol | 833481-73-5 | MFCD28120704 | 99.7% | 297.35 g/mol | C16H19N5O | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000249062.png-250.jpg)
Medchemexpress LLC 2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol | 833481-73-5 | MFCD28120704 | 99.7% | 297.35 g/mol | C16H19N5O | 5 MG
2OH-BNPP1 is a research-grade small-molecule inhibitor of BUB1 (mitotic checkpoint serine/threonine kinase) intended for biochemical and cellular studies in cancer research. It is supplied as a white to off-white solid with high HPLC purity and is for research use only.
- Inhibitor of BUB1 serine/threonine kinase.
- Research use only; not for human or therapeutic use.
- High purity: 99.7% HPLC.
- Chemical formula C16H19N5O; molecular weight 297.35 g/mol.
- Available in small milligram quantities for assay development and screening.
- Recommended storage: powder at -20°C; store solutions at -80°C when applicable.
Medchemexpress LLC Phenol, 4-amino-3-methyl- | 2835-99-6 | ≥98.0% | 123.15 | 25 G
4-Amino-m-cresol inhibits soil urease activity. It is for research use only.
- Inhibits soil urease activity
- Appearance: Solid
- Color: White to off-white
- Purity: ≥98.0%
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
Medchemexpress LLC (1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol | 98361-56-9 | C₁₄H₂₁NO | 1 G
(1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol is a chemical compound used as a drug intermediate in the synthesis of various active compounds. This laboratory chemical is stable under recommended storage conditions.
- Used as a drug intermediate
- Powder storage: -20°C for 3 years; 4°C for 2 years
- In solvent storage: -80°C for 6 months; -20°C for 1 month