Aminophenols
Medchemexpress LLC Bis(2-cyanoethyl) diisopropylphosphoramidite | 102690-88-0 | 95.0% | 271.30 | 100 G
Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer used in the synthesis of oligonucleotides. It is intended for research applications only.
- Used in oligonucleotide synthesis
- Available as a colorless to light yellow liquid
- Ships at room temperature
- Requires storage at -20°C, protected from light and under nitrogen
eMolecules 50297-40-0 | 3-Chloro-N-(3-hydroxyphenyl)propanamide | Oakwood Chemical | MFCD02812236 | 199.630 | C9H10ClNO2 | 95.000 | Oc1cccc(NC(=O)CCCl)c1 | 250mg | 537720169
3-Chloro-N-(3-hydroxyphenyl)propanamide | Oakwood Chemical | 50297-40-0 | MFCD02812236 | 199.630 | C9H10ClNO2 | 95.000 | Oc1cccc(NC(=O)CCCl)c1 | 250mg | 537720169
Ambeed 2 1HImidazol4yl ethan1amine di
2-(1H-Imidazol-4-yl)ethan-1-amine dihydrochloride, 56-92-8, 98%
![eMolecules 86347-15-1 | Medetomidine Hydrochloride | Key Organics/BIONET236.740 | C13H17ClN2 | 99.000 | Cl.CC(c1cnc[nH]1)c1cccc(C)c1C | 8mg | 564356417](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127953.jpg-250.jpg)
eMolecules 86347-15-1 | Medetomidine Hydrochloride | Key Organics/BIONET236.740 | C13H17ClN2 | 99.000 | Cl.CC(c1cnc[nH]1)c1cccc(C)c1C | 8mg | 564356417
Medetomidine Hydrochloride | Key Organics/BIONET | 86347-15-1236.740 | C13H17ClN2 | 99.000 | Cl.CC(c1cnc[nH]1)c1cccc(C)c1C | 8mg | 564356417
eMolecules 1107-00-2 | 5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione) | Ambeed | MFCD00039143 | 444.241 | C19H6F6O6 | 98.000 | FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c1ccc2C(=O)OC(=O)c2c1)C(F)(F)F | 1g | 490493560
5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione) | Ambeed | 1107-00-2 | MFCD00039143 | 444.241 | C19H6F6O6 | 98.000 | FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c1ccc2C(=O)OC(=O)c2c1)C(F)(F)F | 1g | 490493560
Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenol-2,3,5,6-d4 98 atom % D, 98% (CP) | 93951-79-2 | MFCD00143352 | 250MG
4-Nitrophenol-2,3,5,6-d4 98 atom % D, 98% (CP) | Purity: 98% (CP) | Mol Wt: 143.13 | 93951-79-2 | MFCD00143352 | 250MG
eMolecules 2573217-07-7 | 5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | Apollo Scientific446.393 | C21H20F6N2O2 | 95.000 | Nc1cc(ccc1OCC=C)C(c1ccc(OCC=C)c(N)c1)(C(F)(F)F)C(F)(F)F | 1g | 573019509
5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | Apollo Scientific | 2573217-07-7446.393 | C21H20F6N2O2 | 95.000 | Nc1cc(ccc1OCC=C)C(c1ccc(OCC=C)c(N)c1)(C(F)(F)F)C(F)(F)F | 1g | 573019509
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-hydroxyphenyl)-propionic acid | 25 g | CAS 501015-33-4 | MDL MFCD03427979
Fmoc-(S)-3-Amino-3-(4-hydroxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-33-4
- MDL: MFCD03427979
- InChIKey: VJELJMCALKYCRN-QFIPXVFZSA-N
- Molecular Weight: 403.434
- Molecular Formula: C24H21NO5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=C(C=C4)O)O
Medchemexpress LLC Lavendustin B | 125697-91-8 | 98.0% | 365.38 | 500 MG
Lavendustin B is an inhibitor of HIV-1 integrase interaction with LEDGF/p75 with an IC50 of 94.07 μM. It also acts as an ATP-competitive GLUT1 inhibitor with a Ki of 15 μM, and a weak inhibitor of tyrosine kinases.
- Purity: 98.02%
- Appearance: Solid
- Color: White to yellow
- In vitro solubility: 50 mg/mL (136.84 mM)
- Shipping: Room temperature (continental US)
- 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
Medchemexpress LLC Thiethylperazine dimaleate | 1179-69-7 | 100.0% | 1 ML
Thiethylperazine dimaleate is a phenothiazine derivative that acts as an orally active and potent dopamine D2-receptor and histamine H1-receptor antagonist. It is also a selective ABCC1 activator that reduces amyloid-β (Aβ) load in mice. This compound exhibits anti-emetic, antipsychotic, and antimicrobial effects.
- Phenothiazine derivative
- Orally active and potent dopamine D2-receptor and histamine H1-receptor antagonist
- Selective ABCC1 activator
- Reduces amyloid-β (Aβ) load in mice
- Exhibits anti-emetic, antipsychotic, and antimicrobial effects
Cayman Chemical N-acetyl-2-AmInophenol 25g
A derivative of acetaminophen; inhibits ADP- or arachidonic acid-induced platelet aggregation in isolated human platelet-rich plasma at 50 µM; decreases disease severity and prevents increases in paw volume in a rat model of collagen-induced arthritis at 1 mg/kg; has been used as a synthetic intermediate in the synthesis of compounds with antimalarial activity; a potential impurity in commercial preparations of acetaminophen