Cresols
STA PHARMACEUTICAL US LLC Fmoc-L-2,3-Dimethylphe | 10 g | CAS 1270295-08-3 | MDL MFCD09842054
Fmoc-L-2,3-Dimethylphe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1270295-08-3
- MDL: MFCD09842054
- InChIKey: DGFWPHOIYSZHRN-DEOSSOPVSA-N
- Molecular Weight: 415.489
- Molecular Formula: C26H25NO4
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid
- SMILES: O=C(O)[C@H](CC1=CC=CC(C)=C1C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
eMolecules (S)-1-(2,6-dimethylphenyl)ethan-1-amine | 1213479-78-7 | MFCD08057435 | 100mg
Ambeed | (S)-1-(2,6-dimethylphenyl)ethan-1-amine | 100mg | 601096254 | A835812 | | 1213479-78-7 | MFCD08057435 | 149.237 | C10H15N
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eMolecules Building Block Tool
FUJIFILM BIOSCIENCES INC p-Amidinophenylmethanesulf
p-APMSF is used as a serine protease activity inhibitor Since it specifically suppresses the activity of blood coagulation factor Xa it is used for the study of blood coagulation mechanism Compared to DFP diisopropylfluorophosphate it is easy to handle because it is powder and soluble to water In addition it is reported that serine protease inhibitory activity is several hundred times higher than DFP and PMSF It inhibits the activity of trypsin thrombin plasmin kallikrein and others It does not affect chymotrypsin or acetylcholinesterase For research use only RUO
Sigma Aldrich Fine Chemicals Biosciences REDExtract N AmpTM Plant P
The REDExtract-N-Amp Plant PCR Kits contain all the reagents necessary to rapidly extract genomic DNA from plant leaves and amplify targets of interest by PCR. The REDExtract-N-Amp PCR ReadyMix contains a dye that acts as a tracking dye and allows for convenient direct loading of PCR reactions onto agarose gels for analysis.
Medchemexpress LLC Phosphoric acid, 4-(1-methylethyl)phenyl diphenyl ester | 55864-04-5 | MFCD00377267 | 95.0% | 368.36 g/mol | C21H21O4P | 25 MG
4-(1-Methylethyl)phenyl diphenyl phosphate is an organophosphate flame retardant used as an additive in materials research and flame-retardant formulations. It is identified by CAS 55864-04-5, has molecular formula C21H21O4P, and a molecular weight of 368.36 g/mol. The substance is supplied as a research reagent for laboratory use.
- Organophosphate flame retardant additive for materials research.
- Molecular formula C21H21O4P; molecular weight 368.36 g/mol.
- CAS number 55864-04-5 for unambiguous identification.
- Available in small research quantities such as 25 mg.
- Intended for research use only; not for human therapeutic use.
Cell Signaling Technology LIMP-2/SCARB2 (E2Z5F) Rabbit mAb 20 ul
LIMP-2/SCARB2 (E2Z5F) Rabbit mAb 20 ul
TARGETMOL CHEMICALS INC 2OH-BNPP1 5MG
Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. 2OH-BNPP1 is a BUB1 kinase, a Ser/Thr kinase inhibitor, it used for the treatment of cancer. Purity 98.45%