Phenylcarbamic acid esters
Aobchem 4-N-Boc-amino-3-fluorophenylboronic acid | ≥97% | CAS 218301-87-2 | C11H15BFNO4 | 250mg
4-N-Boc-amino-3-fluorophenylboronic acid | ≥97% | CAS 218301-87-2 | C11H15BFNO4 | 250mg
Medchemexpress LLC SULT1A3 Human N-Hi 1mg
Recombinant human SULT1A3 is a sulfotransferase enzyme supplied as an N-terminal His-tagged protein produced in E. coli and provided as a lyophilized powder for biochemical and enzymatic studies. The enzyme catalyzes sulfate conjugation of phenolic monoamines (for example dopamine and serotonin) and select xenobiotics, making it suitable for metabolism, drug interaction, and neurotransmitter regulation assays.
- Human sequence, M1-L295, representing endogenous enzyme.
- Expressed in E. coli with an N-terminal 6xHis tag for affinity purification.
- Lyophilized powder suitable for long-term storage.
- Purity greater than 95% by reducing SDS-PAGE.
- Approximate molecular weight ~35 kDa.
- Recommend reconstitution to ≥100 μg/mL in ddH2O.
- Available in multiple package sizes including 1 mg.
Aobchem 4-N-Boc-amino-3-fluorophenylboronic acid | ≥97% | CAS 218301-87-2 | C11H15BFNO4 | 1g
4-N-Boc-amino-3-fluorophenylboronic acid | ≥97% | CAS 218301-87-2 | C11H15BFNO4 | 1g
Medchemexpress LLC N-desmethyl sildenafil | 139755-82-1 | MFCD00908398 | 99.5% | 460.55 | C21H28N6O4S | 10 MM 1 ML
N-Desmethyl sildenafil is the primary N-desalkylated metabolite of sildenafil, used as a biochemical reagent and reference standard in pharmacology and metabolic studies of phosphodiesterase (PDE) activity. It is provided in solution and solid formats for analytical and experimental workflows.
- Available as a 10 mM solution in DMSO and as solid quantities for experimental flexibility.
- High purity suitable for analytical, pharmacological, and metabolite identification studies.
- Applicable as a reference standard in metabolic profiling and mass spectrometry workflows.
- Solution format enables ready-to-use dosing for in vitro assays; solid format supports long-term storage.
Medchemexpress LLC N-Desmethylolanzapine | 161696-76-0 | 98.0% | 298.42 | 1 ML
N-Desmethylolanzapine is an antipsychotic drug, also known as N-Demethylolanzapine or LY170055. Its formation is linked to the levels and activity of human liver flavin-containing monooxygenase (FMO3). This compound is utilized in the study of antipsychotic medications.
- Used in the study of antipsychotic medications
- Purity 98.0%
- Molecular weight 298.42
- CAS number 161696-76-0
- Appears as a solid
- Color ranges from yellow to brown
- Soluble in DMSO
(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 25g | 818521152](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223965.jpg-250.jpg)
eMolecules 114653-19-9 | (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | Combi-Blocks, Inc. | MFCD15144803 | 298.310 | C15H31BO3Si | 97.000 | CC(C)(C)[Si](C)(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 25g | 818521152
(E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | Combi-Blocks, Inc. | 114653-19-9 | MFCD15144803 | 298.310 | C15H31BO3Si | 97.000 | CC(C)(C)[Si](C)(C)OC\C=C\B1OC(C)(C)C(C)(C)O1 | 25g | 818521152
Medchemexpress LLC 5,8,11,14-tetraoxa-2-azahexadecanoic acid, 16-amino-, 1,1-dimethylethyl ester | 811442-84-9 | ≥98.0% | 336.42 g/mol | C15H32N2O6 | 25 G
Boc-protected PEG4 diamine used as a cleavable PEG spacer and linker in antibody-drug conjugate and PROTAC synthesis. It provides a terminal primary amine for conjugation and a Boc-protected site for selective deprotection.
- Boc-protected terminal amine for selective deprotection.
- PEG4 spacer for improved solubility and flexibility.
- Suitable for ADC and PROTAC linker synthesis.
- High purity (≥98.0% by NMR).
- Monodisperse PEG chain with predictable molecular weight.
eMolecules 127828-22-2 | tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | AA Blocks LLC | MFCD12031501 | 204.270 | C9H20N2O3 | 0.000 | CC(C)(C)OC(=O)NCCOCCN | 1g | 410148654
tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | AA Blocks LLC | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 0.000 | CC(C)(C)OC(=O)NCCOCCN | 1g | 410148654
eMolecules 58885-58-8 | 3-(tert-Butoxycarbonylamino)-1-propanol | Ambeed | MFCD00191883 | 175.228 | C8H17NO3 | 97.000 | CC(C)(C)OC(=O)NCCCO | 5g | 525116050
3-(tert-Butoxycarbonylamino)-1-propanol | Ambeed | 58885-58-8 | MFCD00191883 | 175.228 | C8H17NO3 | 97.000 | CC(C)(C)OC(=O)NCCCO | 5g | 525116050
eMolecules 4530-20-5 | Boc-Glycine | AA Blocks LLC | MFCD00002690 | 175.184 | C7H13NO4 | 0.000 | CC(C)(C)OC(=O)NCC(O)=O | 10g | 437038739
Boc-Glycine | AA Blocks LLC | 4530-20-5 | MFCD00002690 | 175.184 | C7H13NO4 | 0.000 | CC(C)(C)OC(=O)NCC(O)=O | 10g | 437038739
eMolecules 84358-13-4 | N-BOC-isonipecotic acid | ACINTS | MFCD00076999 | 229.276 | C11H19NO4CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 5g | 454890033
N-BOC-isonipecotic acid | ACINTS | 84358-13-4 | MFCD00076999 | 229.276 | C11H19NO4CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 5g | 454890033
eMolecules 1013883-02-7 | Fmoc-4-[2-(boc-amino)ethoxy]-l-phenylalanine | Combi-Blocks | MFCD07781260 | 546.620 | C31H34N2O7 | 97.000 | CC(C)(C)OC(=O)NCCOc1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 5g | 350787521
Fmoc-4-[2-(boc-amino)ethoxy]-l-phenylalanine | Combi-Blocks | 1013883-02-7 | MFCD07781260 | 546.620 | C31H34N2O7 | 97.000 | CC(C)(C)OC(=O)NCCOc1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 5g | 350787521
Cambridge Isotope Laboratories N-Tetracosanoylsphingosine (C24 ceramide) (16 16 17 17 18 18 18-D7 98%) CP 95% 1 mg
N-Tetracosanoylsphingosine (C24 ceramide) (16 16 17 17 18 18 18-D7 98%) CP 95% 1 mg
Selleck Chemical LLC N-Methylhydantoin
N-Methylhydantoin (1-Methylhydantoin Dioxy-creatinine) is a small molecular weight polar substance the product of degradation of creatinine by bacteria It is an unexpected metabolite of the intelligence-affecting substance dupracetam