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Filtered Search Results
(F)F.CC(C)(C)C[PH+](C(C)(C)C)C(C)(C)C | 5g | 321336023](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169128.JPG-250.jpg)
eMolecules 886059-84-3 | Di-t-butylneopentylphosphonium tetrafluoroborate, min. 95% | Strem Chemicals | MFCD08064039 | 304.160 | C13H30BF4P | 95.000 | F[B-](F)(F)F.CC(C)(C)C[PH+](C(C)(C)C)C(C)(C)C | 5g | 321336023
Di-t-butylneopentylphosphonium tetrafluoroborate, min. 95% | Strem Chemicals | 886059-84-3 | MFCD08064039 | 304.160 | C13H30BF4P | 95.000 | F[B-](F)(F)F.CC(C)(C)C[PH+](C(C)(C)C)C(C)(C)C | 5g | 321336023
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eMolecules 511256-37-4 | ChemScene | (S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine | 100mg | 569143593 | CS-0000313 | MFCD06762044 | 177.291 | C12H19N
ChemScene | (S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine | 100mg | 569143593 | CS-0000313 | 511256-37-4 | MFCD06762044 | 177.291 | C12H19N
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eMolecules 96862-01-0 | Medchem Express | Quercetin 3-O-(6-O-malonyl)--D-glucoside | 1mg | 673359152 | HY-N9397 | MFCD20527305 | 550.425 | C24H22O15
Medchem Express | Quercetin 3-O-(6-O-malonyl)--D-glucoside | 1mg | 673359152 | HY-N9397 | 96862-01-0 | MFCD20527305 | 550.425 | C24H22O15
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eMolecules 21906-32-1 | 3-Bromophenylacetone | Oakwood Chemicals | MFCD00210400 | 213.074 | C9H9BrO | 95.000 | CC(=O)Cc1cccc(Br)c1 | 1g | 480165319
3-Bromophenylacetone | Oakwood Chemicals | 21906-32-1 | MFCD00210400 | 213.074 | C9H9BrO | 95.000 | CC(=O)Cc1cccc(Br)c1 | 1g | 480165319
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eMolecules 1216563-60-8 | 2-(4-Fluorophenyl)propan-2-amine hydrochloride | Combi-Blocks, Inc. | MFCD11855812 | 189.660 | C9H13ClFN | 97.000 | Cl.CC(C)(N)c1ccc(F)cc1 | 25g | 586073720
2-(4-Fluorophenyl)propan-2-amine hydrochloride | Combi-Blocks, Inc. | 1216563-60-8 | MFCD11855812 | 189.660 | C9H13ClFN | 97.000 | Cl.CC(C)(N)c1ccc(F)cc1 | 25g | 586073720
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eMolecules 197223-39-5 | (3,5-Di-tert-butylphenyl)boronic acid | MFCD07780212 | 1g
Ambeed | 4-((Methylamino)methyl)benzonitrile | 250mg | 552519584 | A103994 | 34403-48-0 | MFCD09738490 | 146.193 | C9H10N2
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eMolecules 178374-78-2 | 3',5'-Difluoro-4'-hydroxypropiophenone | Apollo Scientific | MFCD00061287 | 186.158 | C9H8F2O2 | 98.000 | CCC(=O)c1cc(F)c(O)c(F)c1 | 1g | 562452275
3',5'-Difluoro-4'-hydroxypropiophenone | Apollo Scientific | 178374-78-2 | MFCD00061287 | 186.158 | C9H8F2O2 | 98.000 | CCC(=O)c1cc(F)c(O)c(F)c1 | 1g | 562452275
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eMolecules 943-29-3 | trans-4-tert-Butycyclohexanecarboxylic acid | Oakwood Chemical | MFCD00042622 | 184.279 | C11H20O2 | 98.000 | CC(C)(C)C1CCC(CC1)C(O)=O | 25g | 537673807
trans-4-tert-Butycyclohexanecarboxylic acid | Oakwood Chemical | 943-29-3 | MFCD00042622 | 184.279 | C11H20O2 | 98.000 | CC(C)(C)C1CCC(CC1)C(O)=O | 25g | 537673807
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eMolecules 118-82-1 | 4,4'-Methylenebis(2,6-di-tert-butylphenol) | Oakwood Chemicals | MFCD00008822 | 424.669 | C29H44O2 | 99.000 | CC(C)(C)c1cc(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C | 25g | 480166465
4,4'-Methylenebis(2,6-di-tert-butylphenol) | Oakwood Chemicals | 118-82-1 | MFCD00008822 | 424.669 | C29H44O2 | 99.000 | CC(C)(C)c1cc(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C | 25g | 480166465
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eMolecules 138733-50-3 | 2-Bromo-N-tert-butylbenzenesulfonamide | Combi-Blocks | MFCD07710752 | 292.190 | C10H14BrNO2S | 96.000 | CC(C)(C)NS(=O)(=O)c1ccccc1Br | 1g | 117532365
2-Bromo-N-tert-butylbenzenesulfonamide | Combi-Blocks | 138733-50-3 | MFCD07710752 | 292.190 | C10H14BrNO2S | 96.000 | CC(C)(C)NS(=O)(=O)c1ccccc1Br | 1g | 117532365
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![eMolecules 1397264-18-4 | Ambeed | 5-(4-Carboxy-3-hydroxyphenyl)-33-dihydroxy-[1131-terphenyl]-44-dicarboxylic acid | 100mg | 672838718 | A491600 | 486.432 | C27H18O9](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483105.JPG-250.jpg)
eMolecules 1397264-18-4 | Ambeed | 5-(4-Carboxy-3-hydroxyphenyl)-33-dihydroxy-[1131-terphenyl]-44-dicarboxylic acid | 100mg | 672838718 | A491600 | 486.432 | C27H18O9
ChemScene | 58-Difluorochroman-4-amine hydrochloride | 100mg | 687356803 | CS-0196888 | 1810070-13-3 | MFCD28986160 | 221.630 | C9H10ClF2NO
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STA Pharmaceutical (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 5 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
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Medchemexpress LLC Phenyl Agarose (Low Sub) 6FF | 100 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Phenyl Agarose (Low Sub) 6FF is a low-substitution hydrophobic chromatography medium, suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity. This medium purifies biomolecules based on differences in surface hydrophobicity, where proteins bind in high-salt conditions and are gently eluted by decreasing salt concentration, preserving structure and activity. It is widely used in downstream processing of peptides, antibodies, and protein therapeutics.
- High mechanical strength
- Fast flow rate
- Strong selectivity
- High recovery of biological activity
- Environmental safety
- Resistant to strong acids and bases, allowing for in-place cleaning (CIP) and high-temperature sterilization
- Lower ligand density and milder elution conditions compared to reverse-phase chromatography media, which better preserve the biological activity of target molecules
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eMolecules 19812-92-1 | 4-(4-T-butylphenyl)phenol | Combi-Blocks | MFCD06802300 | 226.319 | C16H18O | 98.000 | CC(C)(C)c1ccc(cc1)-c1ccc(O)cc1 | 1g | 117578354
4-(4-T-butylphenyl)phenol | Combi-Blocks | 19812-92-1 | MFCD06802300 | 226.319 | C16H18O | 98.000 | CC(C)(C)c1ccc(cc1)-c1ccc(O)cc1 | 1g | 117578354
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eMolecules 926204-43-5 | N-(1,2-Dimethylpropyl)cyclopropanamine | Chem-Impex | MFCD09044869 | 127.231 | C8H17N | 95.000 | CC(C)C(C)NC1CC1 | 1g | 386900557
N-(1,2-Dimethylpropyl)cyclopropanamine | Chem-Impex | 926204-43-5 | MFCD09044869 | 127.231 | C8H17N | 95.000 | CC(C)C(C)NC1CC1 | 1g | 386900557
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