Carboxylic acids and derivatives
eMolecules 4637-24-5 | N,N-Dimethylformamide dimethylacetal | Oakwood Chemicals | MFCD00008482 | 119.164 | C5H13NO2 | 96.000 | COC(OC)N(C)C | 2.5kg | 480104241
N,N-Dimethylformamide dimethylacetal | Oakwood Chemicals | 4637-24-5 | MFCD00008482 | 119.164 | C5H13NO2 | 96.000 | COC(OC)N(C)C | 2.5kg | 480104241
eMolecules 107-91-5 | 2-Cyanoacetamide | Chem-Impex | MFCD00008024 | 84.078 | C3H4N2O | 99.000 | NC(=O)CC#N | 10kg | 272388572
2-Cyanoacetamide | Chem-Impex | 107-91-5 | MFCD00008024 | 84.078 | C3H4N2O | 99.000 | NC(=O)CC#N | 10kg | 272388572
eMolecules 40389-67-1 | 1-(2-Phenylethyl)homopiperazine | Oakwood Chemical | MFCD01320894 | 204.317 | C13H20N2 | 0.000 | C(Cc1ccccc1)N1CCCNCC1 | 1g | 537679399
1-(2-Phenylethyl)homopiperazine | Oakwood Chemical | 40389-67-1 | MFCD01320894 | 204.317 | C13H20N2 | 0.000 | C(Cc1ccccc1)N1CCCNCC1 | 1g | 537679399
[C@H](C)OCc1ccccc1.OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(O)=O | 250mg | 600849814](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502418949.JPG-250.jpg)
eMolecules 183871-36-5 | ((2S,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate (X:1) | Ambeed | MFCD22124447 | 566.607 | C30H34N2O9 | 95.000 | CC[C@H](NN)[C@H](C)OCc1ccccc1.OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(O)=O | 250mg | 600849814
((2S,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate (X:1) | Ambeed | 183871-36-5 | MFCD22124447 | 566.607 | C30H34N2O9 | 95.000 | CC[C@H](NN)[C@H](C)OCc1ccccc1.OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(O)=O | 250mg | 600849814
Medchemexpress LLC Ciproxifan (maleate) | 184025-19-2 | MFCD06411563 | 99.7% | 386.40 g/mol | C20H22N2O6 | 10 MG
Ciproxifan maleate is a potent, selective, orally bioavailable competitive antagonist of the histamine H3 receptor supplied as a white to off-white powder for research use. It is used as an analytical standard and research reagent in neuroscience and aging-disease studies, with reported nanomolar potency.
- Potent H3 receptor antagonist (IC50 ≈ 9.2 nM)
- High purity (≈ 99.7%)
- Provided as a powdered maleate salt for stability and handling
- Suitable for neuroscience and Alzheimer's disease research
- Available in small pack sizes for analytical and screening use
- Includes CAS number 184025-19-2 and molecular weight 386.40 g/mol
Medchemexpress LLC 2-Pyridinamine, 4-bromo- | 84249-14-9 | 99.93% | 173.01 | 25 G
2-Amino-4-bromopyridine (4-Bromopyridine-2-amine) is an important intermediate used for the synthesis of other active compounds. Its derivative compounds can inhibit tumor cell proliferation by inducing G1 phase arrest and effectively act on wild-type ALK and drug-resistant mutants. This solid appears off-white to yellow.
- This compound is instrumental in the creation of 2-aminopyridine derivatives.
- Derivative compounds have demonstrated the ability to inhibit the proliferation of tumor cells by inducing G1 phase arrest.
- These derivatives are also effective against both wild-type ALK and drug-resistant mutants.
- It appears as a solid with an off-white to yellow color.
STA PHARMACEUTICAL US LLC (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 1 g | CAS 2350690-47-8 | InChIKey RFARSMCKSWZMRL-FQEVSTJZSA-N
(S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2350690-47-8
- MDL: No data
- InChIKey: RFARSMCKSWZMRL-FQEVSTJZSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- 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)-4-cyclopropylbutanoic acid
- SMILES: O=C([C@H](CCC1CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
eMolecules 106698-07-1 | 1-acetyl-5-bromoindolin-3-one | MFCD00463385 | 1g
Ambeed | 45-Dicyanoimidazole | 5g | 552682474 | A262868 | 1122-28-7 | MFCD00005194 | 118.099 | C5H2N4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC diMal-O-CH2COOH | 1620837-47-9 | 96.8% | C13H12N2O7 | 5 MG
diMal-O-CH2COOH is a cleavable ADC linker, intended for research use only.
- Solid appearance, white to off-white color.
- Shipping at room temperature in continental US.
- Store at 4°C, protected from light and under nitrogen.
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen.
- Relevant for cancer and cancer targeted therapy research.
![eMolecules 179605-63-1 | (S)-Octahydro-pyrido[1,2-a]pyrazine | J & W PharmLab LLC | MFCD11858492 | 140.230 | C8H16N2 | 96.000 | C1CCN2CCNC[C@@H]2C1 | 5g | 415670883](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155831.JPG-250.jpg)
eMolecules 179605-63-1 | (S)-Octahydro-pyrido[1,2-a]pyrazine | J & W PharmLab LLC | MFCD11858492 | 140.230 | C8H16N2 | 96.000 | C1CCN2CCNC[C@@H]2C1 | 5g | 415670883
(S)-Octahydro-pyrido[1,2-a]pyrazine | J & W PharmLab LLC | 179605-63-1 | MFCD11858492 | 140.230 | C8H16N2 | 96.000 | C1CCN2CCNC[C@@H]2C1 | 5g | 415670883