Unsubstituted Phenols
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Filtered Search Results
Phenol, Fused Crystal, Technical, Spectrum™ Chemical
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CAS: 108-95-2
| CAS | 108-95-2 |
|---|
Phenol, Liquefied, 89%, Spectrum™ Chemical
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CAS: 108-95-2
| CAS | 108-95-2 |
|---|
Liquefied Phenol, USP, 89%, Spectrum™ Chemical
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CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| CAS | 108-95-2 |
|---|---|
| Molecular Weight (g/mol) | 94.11 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
Mycophenolic Acid, Spectrum™ Chemical
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CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.34 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N IUPAC Name: (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: COC1=C(C)C2=C(C(=O)OC2)C(O)=C1C\C=C(/C)CCC(O)=O
| CAS | 24280-93-1 |
|---|---|
| Molecular Weight (g/mol) | 320.34 |
| SMILES | COC1=C(C)C2=C(C(=O)OC2)C(O)=C1C\C=C(/C)CCC(O)=O |
| IUPAC Name | (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid |
| InChI Key | HPNSFSBZBAHARI-RUDMXATFSA-N |
| Molecular Formula | C17H20O6 |
Phenol, Loose Crystal, Technical, Spectrum™ Chemical
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CAS: 108-95-2
| CAS | 108-95-2 |
|---|
4-Benzylphenol, Spectrum™ Chemical
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CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N IUPAC Name: 4-benzylphenol SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1
| CAS | 101-53-1 |
|---|---|
| Molecular Weight (g/mol) | 184.24 |
| SMILES | OC1=CC=C(CC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-benzylphenol |
| InChI Key | HJSPWKGEPDZNLK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
Enzo Life Sciences Tyrphostin 51 (5mg). CAS: 122520-90-5
A potent inhibitor of EGF receptor kinase activity (IC50=0.8 µM). Inhibition is mixed competitive with ATP and substrate. Purity: ≥99%. Solubility: Slightly soluble in water. Long Term Storage: -20°C.
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Enzo Life Sciences L-Thiocitrulline . dihydrochloride (50mg). CAS: 212051-53-1
Inhibitor of neuronal (nNOS; NOS I; Ki=60nM) and inducible (iNOS; NOS II) nitric oxide synthase. Formula: C6H13N3O2S . 2HCl. MW: 191.3 . 72.9. Purity: ≥97% (TLC). Appearance: White solid. Solubility: Soluble in water or DMSO. Long Term Storage: +4°C.
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Medchemexpress LLC HY-10210 1mg Medchemexpress, Retaspimycin (Hydrochloride) CAS:857402-63-2 Purity:>98%
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Medchemexpress, HY-10210 1mg Retaspimycin (HCl) CAS:857402-63-2 Retaspimycin Hydrochloride is a potent and water-soluble inhibitor of Hsp90 with EC50s of 119 nM for both Hsp90 and Grp9. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-D0169A 5g Medchemexpress, Phenol Red (sodium salt) CAS:34487-61-1 Purity:>98%
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Medchemexpress, HY-D0169A 5g Phenol Red (sodium salt) CAS:34487-61-1 Phenol Red sodium salt is a water soluble pH indicator used in the 6.8 (yellow) to 8.2 (red) range. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 3,4-Dihydroxymandelic acid | 775-01-9 | 98.0% | 184.15 | 10 MG
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3,4-Dihydroxymandelic acid is an endogenous metabolite of norepinephrine. It is categorized as a human endogenous metabolite, belonging to the structural classifications of phenols, polyphenols, ketones, aldehydes, and acids. For research use only, it is produced by commensal microbiota and has been shown to promote chemotaxis and virulence gene expression in Enterohemorrhagic Escherichia coli.
- Endogenous metabolite of norepinephrine
- High purity, 98.0%
- Molecular weight of 184.15
- Chemical formula C8H8O5
- Appears as a white to off-white solid
- Soluble in water and DMSO
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Medchemexpress LLC Levoleucovorin Calcium | 80433-71-2 | 99.9% | 511.50 | 2 G
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Levoleucovorin Calcium is the active form of calcium Folinic acid and exhibits anti-tumor effects. It also acts as a potentiator of the anti-cancer toxicity of 5-Fluorouracil.
- Active form of calcium Folinic acid
- Exhibits anti-tumor effects
- Potentiates the anti-cancer toxicity of 5-Fluorouracil
- Available as a white to yellow solid
- Soluble in water
- Store solid at 4°C, sealed and away from moisture and light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture and light
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ALADDIN SCIENTIFIC CORPORATION Phenol, 100g
Phenol 99%Cas-108-95-2
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Medchemexpress LLC Levoleucovorin Calcium | 80433-71-2 | 99.9% | 511.50 | 500 MG
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Levoleucovorin Calcium, also known as Calcium levofolinate, is the active form of calcium Folinic acid. It exhibits anti-tumor effects and acts as a potentiator for the anti-cancer toxicity of 5-Fluorouracil. This product is intended for research use only.
- Active form of calcium folinic acid
- Exhibits anti-tumor effects
- Potentiates anti-cancer toxicity of 5-Fluorouracil
- Ships at room temperature (continental US)
- Store at 4°C, sealed, away from moisture and light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, sealed, away from moisture and light
- Soluble in water (7.69 mg/mL, requires sonication)
- Insoluble or slightly soluble in DMSO
- Appears as a white to yellow solid
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Spectrum Chemical Manufacturing Corporation Liquefied Phenol, Spectrum™ Chemical
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| Physical Form | Liquid |
|---|---|
| RTECS Number | SJ3325000 |
| For Use With (Application) | Disinfectant |
| Specific Gravity | 1.05 |