Dioxaborolanes
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Filtered Search Results
Aobchem AOBCHEM
5001078719 4 4 5 5-TETRAMETHYL-2- 3- METH
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Aobchem AOBCHEM
5001080084 4 -BROMO-2 3 4 6-TETRAMETHYL-
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Aobchem AOBCHEM
5001080355 4- 6-METHYL-5- 4 4 5 5-TETRAME
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Aobchem AOBCHEM
5001080512 4 4 5 5-TETRAMETHYL-2- 2-METHY
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Aobchem AOBCHEM
5001080716 4- 6-METHYL-5- 4 4 5 5-TETRAME
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Aobchem AOBCHEM
5001078880 2-BROMO-4- 4 4 5 5-TETRAMETHYL
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Aobchem AOBCHEM
5001079736 4 4 5 5-TETRAMETHYL-2- 3-PROPO
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Aobchem AOBCHEM
5001082049 2-BROMO-5- 1 3 2-DIOXABOROLAN-
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Aobchem AOBCHEM
5001082057 3-CHLORO-5- 1 3 2-DIOXABOROLAN
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Aobchem AOBCHEM
5001064752 TRIETHYL 4- 4 4 5 5-TETRAMETHY
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Aobchem AOBCHEM
5001064986 2-BROMO-5- 4 4 5 5-TETRAMETHYL
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Aobchem AOBCHEM
5001068561 1- 4- 4 4 5 5-TETRAMETHYL-1 3
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Aobchem AOBCHEM
5001067378 1 3 2-DIOXABOROLANE 2- 2- 3-
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Medchemexpress LLC N,N,N′,N′-tetramethyl-p-phenylenediamine | 100-22-1 | MFCD00008309 | 100.0% | 164.25 g/mol | C10H16N2 | 10 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N,N,N′,N′-tetramethyl-p-phenylenediamine (TMPD) is an organic redox indicator used in biochemical and analytical assays, commonly applied in studies of cellular respiration and electron transfer. Supplied as a solid reagent for laboratory research use.
- Redox indicator for biochemical and analytical assays.
- Useful in studies of cell respiration and electron transfer.
- High purity suitable for research applications.
- Solid form with off-white to light brown appearance.
- Molecular formula C10H16N2; molecular weight 164.25 g/mol.
- Available in small laboratory pack sizes for convenience.
- For research use only; not for clinical or human use.
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3-Fluoro-5-methoxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1416367-00-4 Molecular Formula: C13H18BFO3 Molecular Weight (g/mol): 252.09 MDL Number: MFCD16996298 InChI Key: DGHRKRRFVKPHDQ-UHFFFAOYSA-N Synonym: 2-3-fluoro-5-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-5-methoxyphenylboronic acid pinacol ester,3-fluoro-5-methoxybenzeneboronic acid pinacol ester PubChem CID: 72221149 IUPAC Name: 2-(3-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COC1=CC(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 72221149 |
|---|---|
| CAS | 1416367-00-4 |
| Molecular Weight (g/mol) | 252.09 |
| MDL Number | MFCD16996298 |
| SMILES | COC1=CC(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-3-fluoro-5-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-5-methoxyphenylboronic acid pinacol ester,3-fluoro-5-methoxybenzeneboronic acid pinacol ester |
| IUPAC Name | 2-(3-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DGHRKRRFVKPHDQ-UHFFFAOYSA-N |
| Molecular Formula | C13H18BFO3 |