Unsubstituted Phenols
Medchemexpress LLC HY-17381 5mg Medchemexpress, Idarubicin (hydrochloride) CAS:57852-57-0 Purity:>98%
Medchemexpress, HY-17381 5mg Idarubicin (hydrochloride) CAS:57852-57-0 Idarubicin hydrochloride is an anthracycline antileukemic drug. It inhibits the topoisomerase II interfering with the replication of DNA and RNA transcription. 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.
eMolecules Rutin | 153-18-4 | MFCD00006830 | 1g
Oakwood Chemicals | Rutin | 1g | 480150585 | 099508 | | 153-18-4 | MFCD00006830 | 610.521 | C27H30O16
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![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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Sigma Aldrich Fine Chemicals Biosciences Mycophenolate mofetil for peak identification European Pharmacopoeia (EP) Reference Standard | 128794-94-5 | MFCD00867568 |
Mycophenolate mofetil for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 433.49 | 128794-94-5 | MFCD00867568 |
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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
eMolecules 2-(3-Methylphenyl)phenol | 214268-26-5 | MFCD06802436 | 1g
Combi-Blocks | 2-(3-Methylphenyl)phenol | 1g | 117577887 | YA-1456 | 98.000 | 214268-26-5 | MFCD06802436 | 184.238 | C13H12O
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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
eMolecules 2-Bromo-6-hydroxybenzyl alcohol | 96911-26-1 | MFCD18391434 | 1g
Apollo Scientific | 2-Bromo-6-hydroxybenzyl alcohol | 1g | 562432216 | OR55558 | | 96911-26-1 | MFCD18391434 | 203.035 | C7H7BrO2
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Medchemexpress LLC Syringaresinol diglucoside | 66791-77-3 | MFCD24369676 | 99.7% | 742.72 | C34H46O18 | 10 MG
Syringaresinol diglucoside is a natural lignan glycoside isolated from plant sources such as bamboo leaves. It is provided as a high-purity analytical standard for research use in biochemical, pharmacological, and analytical studies.
- Natural lignan glycoside isolated from plant sources.
- High purity (99.7%) suitable for analytical and in vitro studies.
- Molecular formula C34H46O18; molecular weight 742.72.
- CAS number 66791-77-3 for unambiguous identification.
- Supplied in milligram-scale quantities intended for research use.
Medchemexpress LLC Theaflavin-3-gallate | 30462-34-1 | MFCD29918450 | 99.9% | 716.60 g/mol | C36H28O16 | 10 MG
Theaflavin-3-gallate is a polyphenolic theaflavin monomer derived from black tea, supplied as a research-grade reagent for studies of apoptosis, oxidative stress, and DNA damage signaling. It acts as a pro-oxidant in some cancer cell models and can induce p53-dependent cell-cycle arrest and DNA damage via the ATM/Chk/p53 pathway.
- Purity 99.9%.
- Molecular weight 716.60 g/mol.
- Used to study apoptosis and p53-dependent mechanisms.
- Induces oxidative stress and DNA damage in cell-based assays.
- Available in small milligram sizes suitable for analytical work.
- For research use only; not for human or diagnostic use.
Medchemexpress LLC HY-76569 5mg Medchemexpress, Desfesoterodine CAS:207679-81-0 Purity:>98%
Medchemexpress, HY-76569 5mg Desfesoterodine CAS:207679-81-0 Desfesoterodine (PNU-200577) is a potent and selective muscarinic receptor (mAChR) antagonist with a KB and a pA2 of 0.84 nM and 9.14, respectively. Desfesoterodine is a major pharmacologically active metabolite of Tolterodine (PNU-200583; HY-A0024) and Fesoterodine (HY-70053). Desfesoterodine improves cerebral infarction induced detrusor overactivity in rats[4]. 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.