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Filtered Search Results
3-Chloro-4-hydroxybenzonitrile, 95%
CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O
| PubChem CID | 2735739 |
|---|---|
| CAS | 2315-81-3 |
| Molecular Weight (g/mol) | 153.565 |
| MDL Number | MFCD01567246 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)O |
| Synonym | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
| IUPAC Name | 3-chloro-4-hydroxybenzonitrile |
| InChI Key | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2,3-Difluoro-4-hydroxybenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 126162-38-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00269596 InChI Key: UIJJJWADIVZXNT-UHFFFAOYSA-N PubChem CID: 2736978 IUPAC Name: 2,3-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C(F)=C(C=C1)C#N
| PubChem CID | 2736978 |
|---|---|
| CAS | 126162-38-7 |
| Molecular Weight (g/mol) | 155.10 |
| MDL Number | MFCD00269596 |
| SMILES | OC1=C(F)C(F)=C(C=C1)C#N |
| IUPAC Name | 2,3-difluoro-4-hydroxybenzonitrile |
| InChI Key | UIJJJWADIVZXNT-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
2,6-Difluoro-4-hydroxybenzoic acid, 95%
CAS: 214917-68-7 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.10 MDL Number: MFCD03094500 InChI Key: NFIQGYBXSJQLSR-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol PubChem CID: 2778776 IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1F
| PubChem CID | 2778776 |
|---|---|
| CAS | 214917-68-7 |
| Molecular Weight (g/mol) | 174.10 |
| MDL Number | MFCD03094500 |
| SMILES | OC(=O)C1=C(F)C=C(O)C=C1F |
| Synonym | 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol |
| IUPAC Name | 2,6-difluoro-4-hydroxybenzoic acid |
| InChI Key | NFIQGYBXSJQLSR-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
3-Fluoro-4-hydroxybenzoic acid, 95%
CAS: 350-29-8 Molecular Formula: C7H4FO3 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00143161 InChI Key: IUSDEKNMCOUBEE-UHFFFAOYSA-M Synonym: 4-carboxy-2-fluorophenol,3-fluoro-4-hydroxy benzoic acid,benzoic acid, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxybenzoate,3-fluoro-4-hydroxy-benzoic acid,3pcf,fhb,pubchem2271,acmc-1co6y,ksc222e7d PubChem CID: 160456 IUPAC Name: 3-fluoro-4-hydroxybenzoic acid SMILES: OC1=CC=C(C=C1F)C([O-])=O
| PubChem CID | 160456 |
|---|---|
| CAS | 350-29-8 |
| Molecular Weight (g/mol) | 155.11 |
| MDL Number | MFCD00143161 |
| SMILES | OC1=CC=C(C=C1F)C([O-])=O |
| Synonym | 4-carboxy-2-fluorophenol,3-fluoro-4-hydroxy benzoic acid,benzoic acid, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxybenzoate,3-fluoro-4-hydroxy-benzoic acid,3pcf,fhb,pubchem2271,acmc-1co6y,ksc222e7d |
| IUPAC Name | 3-fluoro-4-hydroxybenzoic acid |
| InChI Key | IUSDEKNMCOUBEE-UHFFFAOYSA-M |
| Molecular Formula | C7H4FO3 |
4-Amino-3-fluorophenol 98.0+%, TCI America™
CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| PubChem CID | 2735919 |
|---|---|
| CAS | 399-95-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00077452 |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| IUPAC Name | 4-amino-3-fluorophenol |
| InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
Medchemexpress LLC Sivelestat (sodium) | 150374-95-1 | 99.77% | 456.44 | 10 MM 1 ML
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Sivelestat (sodium) | 150374-95-1 | 99.77% | 456.44 | 10 MM 1 ML
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Medchemexpress LLC Ternidazole (hydrochloride) | 70028-95-4 | 98.55% | 221.64 | 1 ML
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Ternidazole (hydrochloride) is a hydroxymetabolite of nitroimidazole with antiprotozoic properties, intended for research use only. It is utilized as a laboratory chemical and in the manufacture of substances.
- Off-white to light yellow solid
- Hydroxymetabolite of nitroimidazole
- Exhibits antiprotozoic properties
- Soluble in DMSO (100 mg/mL)
- Soluble in H2O (100 mg/mL)
- Purity (LCMS) of 98.55%
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Medchemexpress LLC F-15599 | 635323-95-4 | 99.1% | 394.85 | 1 ML
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F-15599 is a highly selective G-protein biased 5-HT1A receptor agonist with a Ki of 3.4 nM, intended for research use. It has been shown to significantly reduce l-DOPA-induced dyskinesia (LID) without affecting motor performance, and to cause a dose-dependent delay in attack latency, reducing aggressive behavior in rats.
- Acts as a highly selective G-protein biased 5-HT1A receptor agonist.
- Reduces l-DOPA-induced dyskinesia (LID).
- Decreases aggressive behavior.
- Increases discharge rate of pyramidal neurons in the medial prefrontal cortex (mPFC).
- Modulates dopamine and serotonin release.
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Medchemexpress LLC MSX-122 | 897657-95-3 | 98.2% | 292.34 | 1 ML
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MSX-122 is an orally active partial antagonist of CXCR4, inhibiting CXCR4/CXCL12 actions with an IC50 of approximately 10 nM. This compound demonstrates anti-inflammatory and anti-metastatic activity. It is intended for research use only.
- Orally active partial antagonist of CXCR4
- Inhibits CXCR4/CXCL12 actions
- Exhibits anti-inflammatory activity
- Exhibits anti-metastatic activity
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Medchemexpress LLC DPI 201-106 | 97730-95-5 | 99.5% | 466.57 | 1 ML
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DPI 201-106 is a cardiotonic agent known for its synergistic sarcolemmal and intracellular mechanism of action. It cardioselectively modulates voltage-gated sodium channels, leading to a positive inotropic effect.
- Cardiotonic agent
- Synergistic sarcolemmal and intracellular mechanism of action
- Cardioselective modulation of voltage-gated sodium channels
- Results in a positive inotropic effect
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Cambridge Isotope Laboratories Triazolam (ring-[A]-13C6 98%) 50 ug/mL in methanol CP 95% 1 mL
Triazolam (ring-[A]-13C6 98%) 50 ug/mL in methanol CP 95% 1 mL
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Medchemexpress LLC FGF-21 Protein, Mouse (HEK293, His) | ≥ 95% | 20.8 kDa (predicted); 20-25 kDa (SDS-PAGE) | 1 MG
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FGF-21 Protein, Mouse (HEK293, His) influences glucose uptake in adipocytes by inducing SLC2A1/GLUT1 expression, particularly with KLB's presence. It plays a crucial role in systemic glucose homeostasis and insulin sensitivity, interacting directly with KLB through its C-terminus and engaging with FGFR4. The protein's molecular mechanisms involve a complex interplay, emphasizing its broad impact beyond localized effects. It is the recombinant mouse-derived FGF-21 protein, expressed by HEK293, with a C-6*His labeled tag.
- Influences glucose uptake in adipocytes by inducing SLC2A1/GLUT1 expression.
- Plays a crucial role in systemic glucose homeostasis and insulin sensitivity.
- Interacts directly with KLB through its C-terminus and engages with FGFR4.
- Recombinant mouse-derived protein.
- Expressed by HEK293.
- Features a C-6*His labeled tag.
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Sigma Aldrich 6-Cyano-1H-indazole
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 | 141290-59-7 |
|---|
Sigma Aldrich 2-Bromopyridin-3-yl sulfurofluoridate
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Sigma Aldrich tert-Butyl methyl succinate
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 | 14734-25-9 |
|---|