Phenylcarbamic acid esters
eMolecules 187610-67-9 | 1-BOC-AMINO-CYCLOHEXYLMETHANOL | AstaTech | MFCD04038541 | 229.320 | C12H23NO3 | 97.000 | CC(C)(C)OC(=O)NC1(CO)CCCCC1 | 5g | 448296535
1-BOC-AMINO-CYCLOHEXYLMETHANOL | AstaTech | 187610-67-9 | MFCD04038541 | 229.320 | C12H23NO3 | 97.000 | CC(C)(C)OC(=O)NC1(CO)CCCCC1 | 5g | 448296535
Medchemexpress LLC N-Desmethyl citalopram-d4 oxalate | 2747915-54-2 | C21H17D4FN2O5 | 1 MG
N-Desmethyl citalopram-d4 (oxalate) is a deuterium-labeled N-Desmethyl citalopram oxalate. It can be utilized as a tracer or internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS. Stable heavy isotopes, like deuterium, are incorporated into drug molecules to aid quantitation during drug development and can influence pharmacokinetic and metabolic profiles.
- Can be used as a tracer.
- Serves as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS).
- Features stable heavy isotopes for drug development quantitation.
- Potential to influence pharmacokinetic and metabolic profiles of drugs.
eMolecules 127828-22-2 | Amino-PEG2-NH-Boc | Ambeed | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 100g | 696731196
Amino-PEG2-NH-Boc | Ambeed | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 100g | 696731196
Medchemexpress LLC Acid-PEG4-C2-Boc | 1835759-85-7 | 98.3% | 350.40 | 50 MG
Acid-PEG4-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be used in the synthesis of PROTACs for the inhibition of mTOR. This product is for research use only and is not sold to patients.
- PEG- and alkyl/ether-based linker
- Aids in the synthesis of PROTACs
- Assists in the inhibition of mTOR
eMolecules 53292-89-0 | Trans-4-Boc-cyclohexanecarboxylic acid | Synthonix - Stock | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1g | 414011413
Trans-4-Boc-cyclohexanecarboxylic acid | Synthonix - Stock | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 1g | 414011413
Medchemexpress LLC Psme3 protein, human (N-His) | 96.0% | 100 UG
Recombinant human PSME3 (proteasome activator subunit 3) is supplied as an N-terminal His-tagged protein expressed in E. coli and provided as a lyophilized powder intended for research use. The construct corresponds to amino acids M1-Y254 (UniProt P61289) with an approximate molecular weight of 33 kDa.
- Recombinant human protein corresponding to amino acids M1-Y254.
- N-terminal 6xHis affinity tag for purification or detection.
- Expressed in E. coli and lyophilized from PBS (pH 7.4) with 8% trehalose.
- Purity 96.0% by reducing SDS-PAGE.
- Endotoxin <1 EU/μg as determined by LAL.
- Reported specific activity 897.05 pmol/min/μg (suc-LLVY-AMC assay).
- Store at -20°C; after reconstitution stable at 4°C for 1 week or longer at -20°C with carrier.
- For research use only.
Aobchem 5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 1g
5-Chloro-3-(meththio)phenylboronic acid pinacol ester | ≥97% | CAS 1256360-24-3 | C13H18BClO2S | 1g
Medchemexpress LLC Boc-aminooxy-amide-PEG4-propargyl | 2253965-01-2 | 404.46 g/mol | C18H32N2O8 | 100 MG
Boc-aminooxy-amide-PEG4-propargyl is a Boc-protected aminooxy-containing PEG4 linker with a propargyl (alkyne) terminus. It is described as a non-cleavable, 4-unit PEG ADC linker used in conjugation and click chemistry applications.
- Non-cleavable 4-unit PEG linker.
- Contains Boc-protected aminooxy and propargyl (alkyne) functional groups.
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) click reactions.
- Suitable for antibody-drug conjugate (ADC) synthesis and general bioconjugation.
- Available in small research pack sizes for synthetic applications.
Medchemexpress LLC Boc-C14-COOH | 843666-27-3 | 97.0% | 342.51 g·mol⁻¹ | C20H38O4 | 10 G
Boc-C14-COOH is a Boc-protected C14 alkyl carboxylic acid used as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and as an alkyl-chain linker for PROTAC design.
- Non-cleavable ADC linker for conjugation chemistry.
- Alkyl-chain PROTAC linker for targeted protein degradation.
- Molecular formula C20H38O4, molecular weight 342.51 g·mol⁻¹.
- Purity typically 97.0% as supplied.
- Available in laboratory pack sizes, including 10 G.
eMolecules 68621-88-5 | N-Boc-m-phenylenediamine | AA Blocks LLC | MFCD06657915 | 208.261 | C11H16N2O2 | 0.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 5g | 436000786
N-Boc-m-phenylenediamine | AA Blocks LLC | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 0.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 5g | 436000786
eMolecules 111721-74-5 | 2-Bromo-5-iodoaniline | Combi-Blocks | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 250mg | 303339882
2-Bromo-5-iodoaniline | Combi-Blocks | 111721-74-5 | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 250mg | 303339882
Medchemexpress LLC N-Boc-nortropinone | 185099-67-6 | 225.29 | 25 G
N-Boc-nortropinone is a biochemical reagent intended for life science related research. It is an organic compound that contains a Boc group, which can be deprotected under mild acidic conditions to yield a free amine. This makes it applicable to research involving the synthesis of peptide compounds.
- Biochemical reagent for life science research
- Contains a Boc group for deprotection
- Suitable for synthesis of peptide compounds
- For research use only
Medchemexpress LLC Acid-PEG3-C2-Boc | 1807539-06-5 | ≥97.0% | 50 MG
Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR. PROTACs consist of two different ligands connected by a linker; one ligand is for an E3 ubiquitin ligase and the other is for the target protein. PROTACs function by utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg- and alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs for the degradation of EGFR
- Used in the synthesis of PROTACs for the inhibition of mTOR
- Utilizes the intracellular ubiquitin-proteasome system to selectively degrade target proteins
eMolecules 516-12-1 | N-Iodosuccinimide | AA Blocks LLC | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 10g | 784389342
N-Iodosuccinimide | AA Blocks LLC | 516-12-1 | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 10g | 784389342
eMolecules 98-80-6 | Phenylboronic acid | Ambeed | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 1000g | 490494397
Phenylboronic acid | Ambeed | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 1000g | 490494397