Organonitrogen Compounds
![eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc.393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487536664](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000166048.jpg-250.jpg)
eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc.393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487536664
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc. | 925240-97-7393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487536664
Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 98.8% | 76.09 g/mol | C3H8O2 | 10 G
1,3-propanediol is a small diol used as an analytical standard, solvent, and research reagent. It occurs naturally via glycerol fermentation and is supplied for analytical and synthetic laboratory applications.
- High purity suitable for analytical applications.
- Liquid form; density 1.053 g/cm³.
- Colorless to light yellow appearance.
- Molecular formula C3H8O2; molecular weight 76.09 g/mol.
- CAS number 504-63-2 for unambiguous identification.
- Available in multiple pack sizes, including solutions and solid packs for lab use.
![eMolecules 1421373-65-0 | N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide | AA Blocks LLC | MFCD27988062 | 499.619 | C28H33N7O2 | 0.000 | COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(n1)-c1cn(C)c2ccccc12 | 10mg | 454119...](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128478.jpg-250.jpg)
eMolecules 1421373-65-0 | N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide | AA Blocks LLC | MFCD27988062 | 499.619 | C28H33N7O2 | 0.000 | COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(n1)-c1cn(C)c2ccccc12 | 10mg | 454119...
N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide | AA Blocks LLC | 1421373-65-0 | MFCD27988062 | 499.619 | C28H33N7O2 | 0.000 | COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(n1)-c1cn(C)c2ccccc12 | 10mg | 454119036
Medchemexpress LLC Fl118-14-propanol-d5 | 2821768-98-1 | 95.4% | 455.47 | C24H17D5N2O7 | 10 MG
FL118-14-Propanol-d5 is a deuterium-labeled research compound used as a stable-isotope tracer and internal standard for quantitative analytical methods and preclinical studies. It is intended for research use only and supports pharmacokinetic, metabolic profiling, and ADC-related investigations. The material is supplied as a solid with specified purity and defined storage recommendations for stability.
- Deuterium-labeled internal standard for quantitative NMR, LC-MS, and GC-MS assays.
- Intended for research use only; not for human or clinical use.
- Useful for pharmacokinetic and metabolic profiling studies.
- Applicable to ADC synthesis and preclinical antitumor research.
- Supplied with reported purity of approximately 95.4%.
- Store sealed at -20°C; in solvent, store at -80°C for up to 6 months or -20°C for 1 month.
- Available in multiple pack sizes, including 10 mg, to support small-scale analytical work.
Medchemexpress LLC Dimethylamino-PEG3 25mg
Dimethylamino-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
eMolecules 504-63-2 | 1,3-Propanediol | Combi-Blocks | MFCD00002949 | 76.095 | C3H8O2 | 95.000 | OCCCO | 1kg | 290691081
1,3-Propanediol | Combi-Blocks | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 95.000 | OCCCO | 1kg | 290691081
Medchemexpress LLC Azido-PEG4-(CH2)3OH | 2028281-87-8 | ≥97.0% | C11H23N3O5 | 50 MG
Azido-PEG4-(CH2)3OH is a PEG-based PROTAC linker. It functions as a click chemistry reagent due to its Azide group, allowing it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It can also engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Click chemistry reagent
- Contains an Azide group for CuAAc and SPAAC reactions
- Molecular weight: 277.32
- Chemical formula: C11H23N3O5
- Appearance: Liquid
- Color: Colorless to light yellow
- Used in PROTAC synthesis and cancer targeted therapy
Medchemexpress LLC 1-Phenyl-2-propanol 10g
1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product[1]
Sigma Aldrich Fine Chemicals Biosciences 1 Propanol suitable for HP1L
1-Propanol is a linear alcohol. It exhibits Debye-type relaxation process which ressembles the -relaxation and Johari-Goldstein type relaxation features of the supercooled liquids (nonhydrogen-bonding type). It has been tested as a substitute of the fuel for various fuel cells. Its biosynthesis from glucose using Escherichia coli strain has been proposed.
eMolecules 78-96-6 | 1-Amino-2-propanol | Oakwood Chemical | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 1g | 553664122
1-Amino-2-propanol | Oakwood Chemical | 78-96-6 | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 1g | 553664122
eMolecules 78-96-6 | 1-Amino-2-propanol | Oakwood Chemicals | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 25g | 480149456
1-Amino-2-propanol | Oakwood Chemicals | 78-96-6 | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 25g | 480149456