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Filtered Search Results
![Aobchem [5-Bromo-2-(dimethylamino)phenyl]methanol | ≥97% | CAS 678986-52-2 | C9H12BrNO | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5001035671.png-250.jpg)
Aobchem [5-Bromo-2-(dimethylamino)phenyl]methanol | ≥97% | CAS 678986-52-2 | C9H12BrNO | 500mg
[5-Bromo-2-(dimethylamino)phenyl]methanol | ≥97% | CAS 678986-52-2 | C9H12BrNO | 500mg
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ACROTEIN CHEMBIO INC
NC4016279 N-FMOC-O-/2-/DIMETHYLAMINO-25G
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Aobchem 1-(2-(Dimethylamino)phenyl)-2 2 2-trifluoroethanone | ≥97% | CAS 1256467-19-2 | C10H10F3NO | 1g
1-(2-(Dimethylamino)phenyl)-2 2 2-trifluoroethanone | ≥97% | CAS 1256467-19-2 | C10H10F3NO | 1g
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Aobchem 1-(3-(Dimethylamino)phenyl)-2 2 2-trifluoroethanone | ≥97% | CAS 33284-23-0 | C10H10F3NO | 1g
1-(3-(Dimethylamino)phenyl)-2 2 2-trifluoroethanone | ≥97% | CAS 33284-23-0 | C10H10F3NO | 1g
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Medchemexpress LLC METHYLAMINO-PEG4-BOC 5G
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METHYLAMINO-PEG4-BOC 5G
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eMolecules EMOLECULES INC
5000841325 1-AMINO-2-METHYL-2-PROPANO 5G
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![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
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Medchemexpress LLC Fl118-14-propanol-d5 | 2821768-98-1 | 95.4% | 455.47 | C24H17D5N2O7 | 10 MG
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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.
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Medchemexpress LLC Dimethylamino-PEG3 25mg
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Dimethylamino-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Medchemexpress LLC (±)-1,2-propanediol-d8 | 80156-55-4 | MFCD00142484 | 98.0% | 84.14 g/mol | C3D8O2 | 100mg
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( )-1 2-Propanediol-d8 is the deuterium labeled ( )-1 2-Propanediol ( )-1 2-Propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2]
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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
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Medchemexpress LLC Azido-PEG4-(CH2)3OH | 2028281-87-8 | ≥97.0% | C11H23N3O5 | 50 MG
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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
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![Medchemexpress LLC (S)-7-ethyl-7-hydroxy-14-(3-hydroxypropyl)-10,13-dihydro-11H-dioxolo[4,5-g]pyrano[3',4':6,7]i... | 2821768-98-1 | 98.7% | 450.44 g/mol | C24H22N2O7 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000204465.png-250.jpg)
Medchemexpress LLC (S)-7-ethyl-7-hydroxy-14-(3-hydroxypropyl)-10,13-dihydro-11H-dioxolo[4,5-g]pyrano[3',4':6,7]i... | 2821768-98-1 | 98.7% | 450.44 g/mol | C24H22N2O7 | 1 ML
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FL118-14-Propanol is a synthetic derivative of FL118 provided as a research reagent. It is supplied as a 10 mM solution in DMSO and has reported anti-tumor activity in mouse models. Intended for research use only.
- IUPAC name: (S)-7-ethyl-7-hydroxy-14-(3-hydroxypropyl)-10,13-dihydro-11H-dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione.
- Cas number: 2821768-98-1.
- Chemical formula: C24H22N2O7.
- Molecular weight: 450.44 g/mol.
- Purity: 98.69% (reported by manufacturer).
- Formulation: 10 mM solution in DMSO, 1 mL vial.
- Solubility: DMSO up to 100 mg/mL (≈222.01 mM); ultrasonic assistance may be required.
- Storage: protect from light; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
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Medchemexpress LLC 3-(4-(dimethylamino)phenyl)acrylic acid | 1552-96-1 | MFCD00004397 | 698.0% | 191.23 g/mol | C11H13NO2 | 500 MG
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3-(4-(Dimethylamino)phenyl)acrylic acid is an aromatic acrylic acid derivative supplied as a research chemical and natural-product reagent. It is identified by CAS 1552-96-1, has molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. The product is provided with safety and handling documentation and recommended storage conditions to maintain stability.
- Aromatic acrylic acid derivative for research and synthetic applications.
- Molecular formula C11H13NO2 and molecular weight 191.23 g/mol.
- Available as a powder with recommended cold storage to preserve stability.
- Documentation includes data sheet, safety data sheet, and handling instructions.
- Reported CAS number 1552-96-1 for unambiguous identification.
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Medchemexpress LLC Tomatine | 17406-45-0 | 99.9% | 1034.19 g·mol⁻¹ | C50H83NO21 | 10 MG
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Tomatine is a naturally occurring glycoalkaloid derived from tomato plants used as a biochemical research reagent. It has demonstrated bioactivity including induction of apoptosis via upregulation of apoptosis-inducing factor (AIF) and inhibition of 20S proteasome activity, and is supplied as a solid with defined storage recommendations for powder and solvent forms.
- Natural glycoalkaloid derived from tomatoes.
- Listed purity 99.90%.
- Available in small research sizes including 10 mg and solution formats.
- Shows apoptotic activity and proteasome inhibition in cell studies.
- Powder and solvent storage conditions provided for stability.
- For research use only; not for human therapeutic use.
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