Phenylcarbamic acid esters
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Filtered Search Results
Aobchem 4-(Tert-Butoxycarbonyl(phenyl)amino)phenylboronic acid | ≥97% | CAS 1150114-67-2 | C17H20BNO4 | 5g
4-(Tert-Butoxycarbonyl(phenyl)amino)phenylboronic acid | ≥97% | CAS 1150114-67-2 | C17H20BNO4 | 5g
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Aobchem 4-Bromo-2-fluoro-6-iodoaniline | ≥97% | CAS 1201149-19-0 | C6H4BrFIN | 25g
4-Bromo-2-fluoro-6-iodoaniline | ≥97% | CAS 1201149-19-0 | C6H4BrFIN | 25g
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Aobchem 5-Bromo-2-iodoaniline | ≥97% | CAS 64085-52-5 | C6H5BrIN | 25g
5-Bromo-2-iodoaniline | ≥97% | CAS 64085-52-5 | C6H5BrIN | 25g
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Aobchem (4-((Tert-butoxycarbonyl)amino)-2-methylphenyl)boronic acid | 95% | CAS 2246582-46-5 | C12H18BNO4 | 500mg
(4-((Tert-butoxycarbonyl)amino)-2-methylphenyl)boronic acid | 95% | CAS 2246582-46-5 | C12H18BNO4 | 500mg
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Medchemexpress LLC N-Methylphenethylamine | 589-08-2 | MFCD00008291 | 98.9% | 135.21 | 1 ML
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N-Methylphenethylamine is a naturally occurring secondary amine neuromodulator that can be detected in human urine or plants. It is for research use only and not for sale to patients.
- CAS number: 589-08-2
- Molecular weight: 135.21
- Purity: 98.89%
- Appearance: Liquid
- Color: Colorless to light yellow
- Formula: C9H13N
- Initial source: Plants, endogenous metabolite
- Storage: 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month.
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Medchemexpress LLC S -3- BOC-AMINO -4- 5G
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5000210383 S -3- BOC-AMINO -4- 5G
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Aobchem 3 5-Dichloro-4-iodoaniline | ≥97% | CAS 155403-05-7 | C6H4Cl2IN | 5g
3 5-Dichloro-4-iodoaniline | ≥97% | CAS 155403-05-7 | C6H4Cl2IN | 5g
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Aobchem 3 5-Dichloro-4-iodoaniline | ≥97% | CAS 155403-05-7 | C6H4Cl2IN | 1g
3 5-Dichloro-4-iodoaniline | ≥97% | CAS 155403-05-7 | C6H4Cl2IN | 1g
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Medchemexpress LLC N-desmethyl Enzalutamide | 1242137-16-1 | 99.6% | C20H14F4N4O2S | 1 ML
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N-desmethyl Enzalutamide is the active metabolite of Enzalutamide. It demonstrates primary and secondary pharmacodynamics of similar potency and circulates at approximately the same plasma concentrations as enzalutamide.
- Active metabolite of enzalutamide
- Demonstrates similar potency to enzalutamide
- Circulates at approximately the same plasma concentrations as enzalutamide
- For research use only
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Aobchem 5-Chloro-3-(meththio)phenylboronic acid | ≥97% | CAS 1451392-52-1 | C7H8BClO2S | 500mg
5-Chloro-3-(meththio)phenylboronic acid | ≥97% | CAS 1451392-52-1 | C7H8BClO2S | 500mg
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eMolecules 4530-20-5 | [(t-Butoxycarbonyl)amino]acetic acid | Apollo Scientific | MFCD00002690 | 175.184 | C7H13NO4 | 97.000 | CC(C)(C)OC(=O)NCC(O)=O | 500g | 562449047
[(t-Butoxycarbonyl)amino]acetic acid | Apollo Scientific | 4530-20-5 | MFCD00002690 | 175.184 | C7H13NO4 | 97.000 | CC(C)(C)OC(=O)NCC(O)=O | 500g | 562449047
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eMolecules 98-80-6 | Phenylboronic acid | Oakwood Chemical | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 100g | 537678365
Phenylboronic acid | Oakwood Chemical | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 97.000 | OB(O)c1ccccc1 | 100g | 537678365
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Medchemexpress LLC Acid-C1-PEG5-Boc | 2304558-22-1 | 97.0% | C17H32O9 | 25 MG
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Acid-C1-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It appears as a colorless to light yellow liquid.
- Molecular weight: 380.43
- Chemical formula: C17H32O9
- Purity: 97.0%
- Soluble in DMSO (125 mg/mL)
- Store pure form at -20°C for 3 years
- Store in solvent at -80°C for 6 months, -20°C for 1 month
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eMolecules 137076-22-3 | N-Boc-4-piperidinecarboxaldehyde | Oakwood Chemicals | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 5g | 480128115
N-Boc-4-piperidinecarboxaldehyde | Oakwood Chemicals | 137076-22-3 | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 5g | 480128115
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eMolecules 170462-68-7 | 2-tert-Butoxycarbonylamino-3,3,3-trifluoro-2-methyl-propionic acid | J&W PharmLab LLC | MFCD07777231 | 257.209 | C9H14F3NO4 | 96.000 | CC(C)(C)OC(=O)NC(C)(C(O)=O)C(F)(F)F | 5g | 713382080
2-tert-Butoxycarbonylamino-3,3,3-trifluoro-2-methyl-propionic acid | J&W PharmLab LLC | 170462-68-7 | MFCD07777231 | 257.209 | C9H14F3NO4 | 96.000 | CC(C)(C)OC(=O)NC(C)(C(O)=O)C(F)(F)F | 5g | 713382080
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