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5-Bromo-2-methylphenol, 95%
CAS: 36138-76-8 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD08061906 InChI Key: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonym: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 PubChem CID: 12648404 IUPAC Name: 5-bromo-2-methylphenol SMILES: CC1=C(C=C(C=C1)Br)O
| PubChem CID | 12648404 |
|---|---|
| CAS | 36138-76-8 |
| Molecular Weight (g/mol) | 187.036 |
| MDL Number | MFCD08061906 |
| SMILES | CC1=C(C=C(C=C1)Br)O |
| Synonym | 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 |
| IUPAC Name | 5-bromo-2-methylphenol |
| InChI Key | OONJCAWRVJDVBB-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
2-Amino-p-cresol 98.0+%, TCI America™
CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1
| PubChem CID | 7264 |
|---|---|
| CAS | 95-84-1 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00007699 |
| SMILES | CC1=CC=C(O)C(N)=C1 |
| Synonym | 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol |
| IUPAC Name | 2-amino-4-methylphenol |
| InChI Key | ZMXYNJXDULEQCK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
eMolecules 2-Amino-4-methylphenol | 95-84-1 | 5G | Purity: 98%
Combi-Blocks | 2-Amino-4-methylphenol | 5G | 95-84-1 | MFCD00007699
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Medchemexpress LLC WJ-39 | 3009908-95-3 | 99.6% | 430.32 | 1 ML
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WJ-39 is an orally active aldose reductase (AR) inhibitor that improves tubular damage in diabetic nephropathy rats. It functions by activating PINK1/Parkin signaling, promoting mitophagy, and attenuating apoptosis.
- Orally active aldose reductase inhibitor
- Ameliorates renal tubular injury in diabetic nephropathy
- Activates PINK1/Parkin signaling
- Promotes mitophagy
- Attenuates apoptosis
- Relevant to inflammation and metabolic diseases
- Associated with apoptosis, autophagy, and mitochondrial metabolism
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Sigma Aldrich Ethyl 6-ethoxy-2-hydroxybenzoate
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.
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| CAS | 154364-61-1 |
|---|
Sigma Aldrich 4-Bromopyridine-3-carboxylic acid
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| CAS | 15366-62-8 |
|---|
Sigma Aldrich p-Xylylenebisphosphonic acid
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| Percent Purity | ≥95% |
|---|---|
| Linear Formula | C8H12O6P2 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 266.12 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H12O6P2 |
Medchemexpress LLC Glyoxalase I (lactoylglutathione lyase) | 9033-12-9 | >95.0% | 500 UG
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Recombinant mouse Glyoxalase I (GLO1) is supplied as a lyophilized, N-terminal 6xHis-tagged enzyme expressed in Escherichia coli for use in biochemical and enzymatic assays. The preparation is >95% pure, has a reported specific activity of 100.39 nmol/min/μg, and low endotoxin (<1 EU/μg). Lyophilized from 20 mM PB, 150 mM NaCl, pH 7.4; store at -20°C and aliquot after reconstitution.
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Medchemexpress LLC M-CSF Human 223a.a 100ug
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Recombinant human macrophage colony-stimulating factor 1 (M-CSF) is a 223-amino-acid cytokine produced in HEK293 cells with a C-terminal 6xHis tag. The lyophilized protein is >95% pure and appears at ~40-50 kDa due to glycosylation; it is supplied with validated biological activity for use in macrophage and monocyte proliferation, differentiation, and signaling studies.
- Expressed in human HEK293 cells for native glycosylation.
- C-terminal 6xHis tag enables detection and purification.
- Purity greater than 95% by reducing SDS-PAGE.
- Measured biological activity with low ED50 for reliable assays.
- Lyophilized formulation for room-temperature shipping and long-term storage at -20°C.
- Multiple unit sizes available to suit experimental scale.
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Medchemexpress LLC Insulin protein, bovine (P. pastoris) | ≥95.0% | C254H377N65O75S6 | 100MG
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Recombinant bovine insulin produced in Pichia pastoris and supplied lyophilized for research use. The protein is native-sequence insulin with an approximate molecular weight of 5,733 Da and purity ≥95%, suitable for biochemical assays, receptor binding studies, and cell culture applications. It has low endotoxin levels (<0.1 EU/μg) and is stable when stored frozen; reconstitute per guidance for experimental use.
- Native-sequence bovine insulin for biological studies.
- High purity (≥95%) as determined by reducing SDS-PAGE.
- Low endotoxin level (<0.1 EU/μg) suitable for sensitive assays.
- Lyophilized formulation for improved stability and transport.
- Stable when stored at -20 °C; aliquot and freeze for long-term storage.
- Reconstitute at ≥1 mg/mL in ddH2O for experimental use.
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STA PHARMACEUTICAL US LLC Fmoc-L-2,4-Dimethylphe | 1 g | CAS 1217728-65-8 | MDL MFCD06659141
Fmoc-L-2,4-Dimethylphe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217728-65-8
- MDL: MFCD06659141
- InChIKey: MXBSNHLSKRVUBF-DEOSSOPVSA-N
- Molecular Weight: 415.489
- Molecular Formula: C26H25NO4
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dimethylphenyl)propanoic acid
- SMILES: CC1=CC(C)=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-2,3-Dimethylphe | 1 g | CAS 1270295-08-3 | MDL MFCD09842054
Fmoc-L-2,3-Dimethylphe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1270295-08-3
- MDL: MFCD09842054
- InChIKey: DGFWPHOIYSZHRN-DEOSSOPVSA-N
- Molecular Weight: 415.489
- Molecular Formula: C26H25NO4
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid
- SMILES: O=C(O)[C@H](CC1=CC=CC(C)=C1C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-3,4-Dimethylphe | 1 g | CAS 1217620-19-3 | MDL MFCD08458428
Fmoc-L-3,4-Dimethylphe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217620-19-3
- MDL: MFCD08458428
- InChIKey: QMHIEEWTOGXGNA-DEOSSOPVSA-N
- Molecular Weight: 415.489
- Molecular Formula: C26H25NO4
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethylphenyl)propanoic acid
- SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](CC4=CC=C(C)C(C)=C4)C(O)=O
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Medchemexpress LLC Calreticulin/CALR M 50ug
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Recombinant mouse calreticulin (GST-tagged) is a calcium-binding molecular chaperone supplied lyophilized for biochemical, binding, and assay development applications. The protein is expressed in E. coli and formulated for stability and low endotoxin to support sensitive downstream experiments.
- Expressed in E. coli for high-yield production.
- N-terminal GST tag for purification and detection.
- Purity greater than 95% by reducing SDS-PAGE.
- Low endotoxin level (<1 EU/μg) suitable for sensitive assays.
- Lyophilized from Tris-HCl with trehalose for enhanced stability.
- Store at -20°C; aliquot after reconstitution to avoid repeated freeze-thaw.
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Medchemexpress LLC Glyoxalase I (GLO1) protein, mouse (His-tag) | >95.0% | 1 MG
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Recombinant mouse Glyoxalase I (GLO1) is supplied as an N-terminal 6xHis-tagged protein expressed in Escherichia coli and lyophilized for stability. It catalyzes the conversion of hemithioacetal to S-lactoylglutathione and is suitable for biochemical assays and cellular studies involving methylglyoxal detoxification.
- Species: Mouse
- Expression system: Escherichia coli
- Tag: N-terminal 6xHis
- Purity: >95%
- Formulation: lyophilized from 20 mM PB, 150 mM NaCl, pH 7.4
- Molecular weight: approximately 25 kDa and 48 kDa
- Storage: store at -20 °C; freeze aliquots at -80 °C for long term
- Available size: 1 mg
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