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Filtered Search Results
Medchemexpress LLC N-biotinyl-1,6-hexanediamine | 65953-56-2 | 99.6% | 342.5 | C16H30N4O2S | 250 MG
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N-biotinyl-1,6-hexanediamine is a biotinylated reagent used for labeling, detection, and affinity-capture workflows in biochemical research. The molecule features a biotin moiety linked by a six-carbon spacer to a terminal primary amine, enabling versatile conjugation to biomolecules and surface chemistries. Offered in multiple package sizes and high purity suitable for laboratory use.
- Provides a biotin handle for conjugation and detection.
- Six-carbon spacer to reduce steric hindrance in conjugates.
- Terminal primary amine enables common coupling chemistries.
- High purity suitable for analytical and preparative experiments.
- Available in multiple package sizes for flexibility in use.
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Sigma Aldrich Fine Chemicals Biosciences Hexane mixture of isomers
Hexane mixture of isomers
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LABORATORY SALES AND SERVICE
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NC3950105 N-HEXANE 99 ECD FID 4L 4/CS
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Medchemexpress LLC Hexane-1,6-diyldiphosphonic acid | 4721-22-6 | MFCD01630742 | 98% | C6H16O6P2 | 100 MG
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Hexane-1,6-diyldiphosphonic acid is an alkyl chain-based PROTAC linker used in the synthesis of PROTACs. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting an E3 ubiquitin ligase ligand and a target protein ligand via a linker.
- Alkyl chain-based PROTAC linker
- Can be utilized in the synthesis of PROTACs
- Facilitates selective degradation of target proteins
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Medchemexpress LLC N-biotinyl-1,6-hexanediamine | 65953-56-2 | 99.6% | 342.50 g·mol⁻¹ | C16H30N4O2S | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-biotinyl-1,6-hexanediamine is a biotinylated biochemical reagent used for labeling, probe conjugation, and affinity capture in life-science research. It is supplied as a powder of high purity (≈99.6%) with a molecular weight of 342.50 g·mol⁻¹ and has defined storage guidance for solid and solution forms.
- Biotinylated primary amine for conjugation and labeling
- High purity suitable for biochemical assays
- Available in multiple pack sizes for experimental flexibility
- Stable as a powder at -20°C for long-term storage
- Solution stability: -80°C up to 6 months, -20°C up to 1 month
- Accompanied by datasheet, SDS, and COA for quality and safety information
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eMolecules 2935-44-6 | Hexane-2,5-diol | Oakwood Chemical | MFCD00004557 | 118.176 | C6H14O2 | 95.000 | CC(O)CCC(C)O | 10g | 537719068
Hexane-2,5-diol | Oakwood Chemical | 2935-44-6 | MFCD00004557 | 118.176 | C6H14O2 | 95.000 | CC(O)CCC(C)O | 10g | 537719068
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Ambeed 3Azabicyclo 3.1.0 hexane hydro
3-Azabicyclo[3.1.0]hexane hydrochloride, 73799-64-1, 97%
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Ambeed 3Azabicyclo 3.1.0 hexane hydro
3-Azabicyclo[3.1.0]hexane hydrochloride, 73799-64-1, 97%
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Hexane, Solstice
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| PubChem CID | 8058 |
|---|---|
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD02179311 |
| SMILES | CCCCCC |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Hexanes, for HPLC, contains ca. 95% n-Hexane
CAS: 92112-69-1 Molecular Formula: C6H14 MDL Number: MFCD00009520 Synonym: Hex
| CAS | 92112-69-1 |
|---|---|
| MDL Number | MFCD00009520 |
| Synonym | Hex |
| Molecular Formula | C6H14 |
Hexane CHROMASOLV™, for analysis of dioxins, furans and PCB, ≥95%, Solstice
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| PubChem CID | 8058 |
|---|---|
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD02179311 |
| SMILES | CCCCCC |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Hexane, Mixture of isomers, ≥98.5%, Solstice
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| PubChem CID | 8058 |
|---|---|
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD02179311 |
| SMILES | CCCCCC |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Hexane CHROMASOLV™, mixture of isomers, Solstice
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| PubChem CID | 8058 |
|---|---|
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD02179311 |
| SMILES | CCCCCC |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Hexane, mixture of isomers, CHROMASOLV™, for HPLC, ≥98.5%, Solstice
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| PubChem CID | 8058 |
|---|---|
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD02179311 |
| SMILES | CCCCCC |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
502906663 HEXANE MIXTURE OF ISOMERS
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