Unsubstituted Phenols
Medchemexpress LLC 6-hydroxykaempferol 3,6-diglucoside | 142674-16-6 | 99.1% | 626.52 g/mol | C27H30O17 | 10MG
6-Hydroxykaempferol 3,6-diglucoside is a flavonoid diglucoside provided as a research reagent with reported antiplatelet aggregatory activity. The compound is characterized analytically and accompanied by safety documentation for laboratory use.
- High purity (99.1% by HPLC).
- Chemical formula C27H30O17; molecular weight 626.5 g/mol.
- Available in small quantities (1 mg to 100 mg) for research applications.
- Recommended storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
- Supplied with analytical documents (COA, LCMS, HNMR) and SDS.
- Intended for research use only.
eMolecules ML-109 | 1186649-91-1 | | 100mg
AstaTech | ML-109 | 100mg | 624127389 | D81075 | 95.000 | 1186649-91-1 | | 523.589 | C31H29N3O5
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STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid | 1 g | CAS 501015-34-5 | MDL MFCD03427980
Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-34-5
- MDL: MFCD03427980
- InChIKey: GQCANHDOGYQXNY-QFIPXVFZSA-N
- Molecular Weight: 456.319
- Molecular Formula: C24H19Cl2NO4
- 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)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=C(C=C(C=C4)Cl)Cl)O
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid | 50 g | CAS 501015-34-5 | MDL MFCD03427980
Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-34-5
- MDL: MFCD03427980
- InChIKey: GQCANHDOGYQXNY-QFIPXVFZSA-N
- Molecular Weight: 456.319
- Molecular Formula: C24H19Cl2NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=C(C=C(C=C4)Cl)Cl)O
eMolecules Medchem Express / Tolterodine / 5mg / 437899544 / HY-A0024 / / 124937-51-5 / MFCD00865264 / 325.496 / C22H31NO
Medchem Express / Tolterodine / 5mg / 437899544 / HY-A0024 / / 124937-51-5 / MFCD00865264 / 325.496 / C22H31NO
Sigma Aldrich Fine Chemicals Biosciences PHENOL GR FOR ANALYSIS ACS
NC1609388 PHENOL GR FOR ANALYSIS ACS
Selleck Chemical LLC Bephenium Hydroxynaphthoate S4389-50mg
Bephenium(NSC 759245) is an activator of B-type Acetylcholine receptor (AChR) Bephenium selectively activates the Hco-L-AChR1 subtype made of Hco-UNC-29 1 Hco-UNC-38 Hco-UNC-63 Hco-ACR-8 subunits Bephenium hydroxynaphthoate is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis
Selleck Chemical LLC AMI-1 (free acid) S5445-25mg
AMI-1 is a potent and specific Histone Methyltransferase (HMT) inhibitor with IC50 of 3 0 M and 8 8 M for yeast Hmt1p and human PRMT1 respectively
![eMolecules 2,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazin-1-one dihydrochloride | 2197416-30-9 | MFCD30726873 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159135.JPG-250.jpg)
eMolecules 2,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazin-1-one dihydrochloride | 2197416-30-9 | MFCD30726873 | 1g
Pharmablock | 2,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazin-1-one dihydrochloride | 1g | 551146937 | PBSQ2013-1 | | 2197416-30-9 | MFCD30726873 | 228.120 | C7H15Cl2N3O
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eMolecules Medchem Express / Luteolin 7-O-glucuronide / 5mg / 434310721 / HY-N1463 / / 29741-10-4 / MFCD30187507 / 462.363 / C21H18O12
Medchem Express / Luteolin 7-O-glucuronide / 5mg / 434310721 / HY-N1463 / / 29741-10-4 / MFCD30187507 / 462.363 / C21H18O12
Medchemexpress LLC Branaplam hydrochloride | 1562338-39-9 | MFCD29472288 | 99.4% | 429.94 g/mol | C22H27N5O2·HCl | 10 MG
Branaplam hydrochloride is an orally active small-molecule modulator of SMN2 pre-mRNA splicing that elevates full-length survival motor neuron (SMN) protein in preclinical models. It has been investigated in neurodegenerative disease research and is supplied for laboratory research use.
- Orally active small-molecule splicing modulator.
- Potent activity with reported EC50 ≈ 20 nM for SMN.
- Elevates full-length SMN protein in preclinical models.
- Suitable for in vitro and in vivo research studies.
- High chemical purity (>99%).
- Provided as hydrochloride salt for improved handling and solubility.
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 10 g | CAS 270063-49-5 | MDL MFCD01861045
Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 270063-49-5
- MDL: MFCD01861045
- InChIKey: UAGBOWBNDBDJMF-KRWDZBQOSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC(Cl)=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1