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Filtered Search Results
Chemscene CHEMSCENE
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5000577611 CIS-CYCLOPENTANE-1 2-DICA 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene CHEMSCENE
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5000578062 REL- 1R 2R-1 2-CYCLOPENTANE 5G
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CHEMSAMPCO Cyclopentane | 287-92-3 | MFCD00001356 | 4L
Cyclopentane | Puwity: 99+% | MW: 70.134 | 287-92-3 | MFCD00001356 | 4L
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AA BLOCKS LLC 5-BOC-5-AZASPIRO[2.5]OCTANE-1-CARBOXYLIC ACID | 1363382-36-8 | 255.31 g/mol |
5-BOC-5-AZASPIRO[2.5]OCTANE-1-CARBOXYLIC ACID | 1363382-36-8 | 255.31 g/mol |
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Cayman Chemical Stearic Acid Fatty Acids and D
A long-chain saturated fatty acid; a major component of cocoa butter and has also been found in beef fat and vegetable oils; does not induce hypercholesterolemia or raise LDL-cholesterol unlike many long-chain saturated fatty acids
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Methylcyclohexane ReagentP
Methylcyclohexane ReagentP
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Medchemexpress LLC Octadecane | 593-45-3 | 1 G
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Octadecane is an alkane used to store thermal energy at ambient temperature as a phase change material. It is for research use only and not sold to patients.
- Purity of 98.0%
- Molecular weight: 254.49
- Formula: C18H38
- Appearance: solid below 28°C, liquid above 28°C
- Color: colorless to off-white
- Melting/freezing point: 28°C
- Target: biochemical assay reagents
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Medchemexpress LLC MD-224 500mg | 2136247-12-4 | 500 MG
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MD-224 is a PROTAC small-molecule degrader of murine double minute 2 (MDM2) used in research to induce targeted protein degradation and study p53 pathway modulation. It is supplied as a high-purity solid with supporting analytical and safety documentation.
- High purity suitable for cellular and in vivo research.
- Contains an alkyne group for click chemistry conjugation.
- Characterized by LC-MS and supplied with a certificate of analysis and SDS.
- Available in multiple pack sizes and solution formats for flexible use.
- Potent activity at sub-nanomolar concentrations for MDM2 degradation.
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Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.1% | 371.60 g·mol⁻¹ | C24H41N3 | 5 MG
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Dynole 2-24 is an indole-based dynamin GTPase inhibitor used as a research reagent to inhibit dynamin I and II and to block clathrin-mediated endocytosis in cells.
- Potent inhibitor of dynamin I (IC50 = 0.56 μM).
- Active in cells to inhibit clathrin-mediated endocytosis (IC50 ≈ 1.9 μM).
- Shows selectivity for dynamin I over dynamin II (≈4.4-fold).
- High purity suitable for biochemical and cellular assays.
- Available in small research quantities as an oil for convenient handling.
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Sigma Aldrich Fine Chemicals Biosciences Triacontane-d62 98 atom % D | 93952-07-9 | MFCD00209794 | 500MG
Triacontane-d62 98 atom % D | Mol Wt: 485.2 | 93952-07-9 | MFCD00209794 | 500MG
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Dodecane (Laboratory), Fisher Chemical
CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC
| PubChem CID | 8182 |
|---|---|
| CAS | 112-40-3 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:28817 |
| MDL Number | MFCD00008969 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| IUPAC Name | dodecane |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Molecular Formula | C12H26 |
2-Methylbutane (Certified ACS), Fisher Chemical
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
| PubChem CID | 6556 |
|---|---|
| CAS | 78-78-4 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:30362 |
| MDL Number | MFCD00009338 |
| SMILES | CCC(C)C |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| IUPAC Name | 2-methylbutane |
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
Hexadecane (Certified ACS), Fisher Chemical
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
| PubChem CID | 11006 |
|---|---|
| CAS | 544-76-3 |
| Molecular Weight (g/mol) | 226.448 |
| ChEBI | CHEBI:45296 |
| MDL Number | MFCD00008998 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| IUPAC Name | hexadecane |
| InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Molecular Formula | C16H34 |
MP Biomedicals, Inc n-Tricosane, 97%, MP Biomedicals
CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12534 |
|---|---|
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.637 |
| ChEBI | CHEBI:32934 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component |
| IUPAC Name | tricosane |
| InChI Key | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
| Molecular Formula | C23H48 |