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Filtered Search Results
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 |
4-Chloro-2,6-dimethylphenol, 98%
CAS: 1123-63-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00020138 InChI Key: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC Name: 4-chloro-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl
| PubChem CID | 70747 |
|---|---|
| CAS | 1123-63-3 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00020138 |
| SMILES | CC1=CC(=CC(=C1O)C)Cl |
| IUPAC Name | 4-chloro-2,6-dimethylphenol |
| InChI Key | VWYKSJIPZHRLNO-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3,4-Dimethylphenol, 99%
CAS: 95-65-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C
| PubChem CID | 7249 |
|---|---|
| CAS | 95-65-8 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:39839 |
| MDL Number | MFCD00002304 |
| SMILES | CC1=CC=C(O)C=C1C |
| Synonym | 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 |
| IUPAC Name | 3,4-dimethylphenol |
| InChI Key | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
Medchemexpress LLC Fibrinogen-binding peptide | 137235-80-4 | 96.32% | 565.62 | 10 MG
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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.
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Medchemexpress LLC Fibrinogen-Binding Peptide | 137235-80-4 | 99.8% | 565.62 | 5 MG
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Fibrinogen-Binding Peptide is a presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor, designed by the anticomplementarity hypothesis. It binds to fibrinogen and acts to inhibit both the adhesion of platelets to fibrinogen and platelet aggregation. Additionally, it inhibits the adhesion of platelets to vitronectin.
- Inhibits platelet adhesion to fibrinogen
- Prevents platelet aggregation
- Inhibits platelet adhesion to vitronectin
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Medchemexpress LLC L-lysine, N6-[4-(4-iodophenyl)-1-oxobutyl]-, 1,1-dimethylethyl ester | 2703051-80-1 | 98.1% | 474.38 | C20H31IN2O3 | 10 MG
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A lysine-based pharmacokinetic (PK) modifier supplied as a small-mass tert-butyl ester for use in the synthesis of PSMA-targeting ligands. It is designed to improve pharmacokinetic properties such as plasma residence time and to reduce off-target uptake, making it useful for targeted imaging and radionuclide therapy research.
- Improves plasma residence time by enhancing albumin binding.
- Reduces salivary gland uptake to help minimize off-target accumulation.
- Suitable for incorporation into PSMA-targeting ligand synthesis workflows.
- High purity appropriate for research use (98.1%).
- Supplied as a tert-butyl ester for convenient synthetic handling.
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Sigma Aldrich 5-Bromo-2-fluorobenzonitrile
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 | 179897-89-3 |
|---|
Sigma Aldrich 4-Hydroxy-3-methylbenzoic acid
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| CAS | 499-76-3 |
|---|
Sigma Aldrich 5-Chloro-2-methylphenol
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| CAS | 5306-98-9 |
|---|
Sigma Aldrich 5-Fluoro-2-ethoxy-4(1H)pyrimidinone
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| CAS | 56177-80-1 |
|---|
Sigma Aldrich 4-cyclopropyl-benzeneboronic acid
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| CAS | 302333-80-8 |
|---|
Medchemexpress LLC Phenol, 4-amino-3-methyl- | 2835-99-6 | ≥98.0% | 123.15 | 25 G
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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)
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Medchemexpress LLC 4-Amino-m-cresol | 2835-99-6 | ≥98.0% | 123.16 | 100 G
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4-Amino-m-cresol inhibits soil urease activity. This chemical is for research use only and should not be used for medical applications.
- Appears as a white to off-white solid
- Has a molecular formula of C7H9NO
- Guaranteed purity of ≥98.0%
- Store at 4°C, protected from light
- If in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
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Medchemexpress LLC 4-Amino-m-cresol | 2835-99-6 | ≥98.0% | 123.15 | 500 G
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4-Amino-m-cresol is a compound that effectively inhibits soil urease activity. It is a solid appearing as white to off-white, and is intended strictly for research purposes.
- Inhibits soil urease activity.
- Solid form.
- White to off-white appearance.
- For research use only.
- Store at 4°C, protect from light.
- In solvent, store at -80°C for 6 months or -20°C for 1 month (protect from light).
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Medchemexpress LLC (1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol | 98361-56-9 | C₁₄H₂₁NO | 1 G
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(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
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