Unsaturated hydrocarbons
1-Heptene 98.0+%, TCI America™
CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C
1-Heptene 99.5+%, TCI America™
CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C
1-Phenyl-1-butyne 97.0+%, TCI America™
CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1
eMolecules 1-Phenyl-1-butyne | 622-76-4 | MFCD00039945 | 5g
Combi-Blocks, Inc. | 1-Phenyl-1-butyne | 5g | 569297606 | QF-0593 | 95.000 | 622-76-4 | MFCD00039945 | 130.190 | C10H10
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eMolecules Building Block Tool
Sigma Aldrich 6,6-Dimethylfulvene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
![Medchemexpress LLC Acetamide, 2-[[7-(3,4-dimethoxyphenyl)-2-quinoxalinyl)amino]-N-methyl- | 1513879-21-4 | 99.9% | 352.39 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000385930-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Acetamide, 2-[[7-(3,4-dimethoxyphenyl)-2-quinoxalinyl)amino]-N-methyl- | 1513879-21-4 | 99.9% | 352.39 | 25 MG
BQR-695 is a PI4KIIIβ inhibitor with IC50s of 80 nM for human PI4KIIIβ and 3.5 nM for the *Plasmodium* variant of PI4KIIIβ. For research use only.
- Treatment with 0.5 μM of either KAI407 or BQR695 causes GFP-PHOsh2 to redistribute to the parasite plasma membrane, consistent with depletion of intracellular PI4P upon inhibition of PfPI4K function.
- BQR695 shows no evidence of toxicity against mature red blood cells (RBCs).
- It induces a schizont-stage arrest indistinguishable from that observed in imidazopyrazine-treated parasites and exhibits cross-resistance with the imidazopyrazine-resistant lines.
- DMSO: 50 mg/mL (141.89 mM; requires ultrasonic; hygroscopic DMSO has a significant impact on solubility, use newly opened DMSO).
- Powder: -20°C for 3 years, 4°C for 2 years.
- In solvent: -80°C for 2 years, -20°C for 1 year.
Medchemexpress LLC N,n,n′,n′-tetracyclohexyl-3-oxapentanediamide | 74267-27-9 | 99.4% | 460.69 | 250 MG
N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide (Calcium ionophore II) is a lipophilic ionophore used in preparing calcium ion-selective electrodes for research applications. This compound can be utilized to measure intracellular free calcium.
- Used in calcium ion-selective electrodes
- Measures intracellular free calcium
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC 8-bromooct-1-yne | 81216-13-9 | MFCD20621358 | 189.09 | C8H13Br | 500 MG
8-Bromooct-1-yne is an organobromide reagent containing a terminal alkyne and a bromide leaving group. It is used as a synthetic building block in organic chemistry and for bioconjugation workflows such as copper-catalyzed azide-alkyne cycloaddition (click chemistry). Store under nitrogen at 4°C; in solution, keep at -80°C (up to 6 months) or -20°C (up to 1 month). CAS: 81216-13-9; formula: C8H13Br; MW: 189.09.
- Terminal alkyne for conjugation and cross-coupling reactions.
- Bromide leaving group enables nucleophilic substitution.
- Suitable for copper-catalyzed click chemistry with azide partners.
- Supplied in small-scale quantities for research applications.
- Store under inert atmosphere to preserve stability.
Medchemexpress LLC 8-bromooct-1-yne | 81216-13-9 | MFCD20621358 | 189.09 g/mol | C8H13Br | 100 MG
8-Bromooct-1-yne is a brominated terminal alkyne reagent used in organic synthesis and copper-catalyzed click chemistry. It offers both a reactive alkyne for azide coupling and a bromide leaving group for substitution, supplied in small research-scale quantities and requiring inert storage.
- Terminal alkyne reagent for organic synthesis and click chemistry.
- Contains a bromide leaving group for nucleophilic substitution.
- Molecular formula C8H13Br; molecular weight 189.09 g/mol.
- Suitable for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Available in small research-scale pack sizes for laboratory use.
- Store under nitrogen at 4°C; in solvent: -80°C (6 months) or -20°C (1 month).
![Medchemexpress LLC N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide | 1916571-90-8 | 99.7% | 408.48 g/mol | C20H23F3N4S | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248717.png-250.jpg)
Medchemexpress LLC N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide | 1916571-90-8 | 99.7% | 408.48 g/mol | C20H23F3N4S | 1 ML
NCT-503 is a small-molecule inhibitor of phosphoglycerate dehydrogenase (PHGDH) used in biochemical and cellular research. It exhibits an in vitro IC50 of 2.5 μM and is provided as either a solid or a ready-to-use 10 mM solution in DMSO for cell-based and biochemical assays.
- Inhibits PHGDH with an IC50 of 2.5 μM.
- High purity (99.69%).
- Molecular weight 408.48 g/mol.
- Available as a 10 mM DMSO solution (1 mL) and multiple solid sizes.
- Soluble in DMSO (50 mg/mL) and ethanol (13.33 mg/mL) with recommended handling.
- Recommended storage: powder at -20°C (long term) or 4°C; solutions at -80°C or -20°C.
- Intended for research use only.
Medchemexpress LLC CY5-YNE (Sulfo-Cyanine5-alkyne) | 1345823-20-2 | 95.29% | 25 MG
CY5-YNE (Sulfo-Cyanine5-alkyne) is a reactive dye used for labeling amino-groups in peptides, proteins, and oligonucleotides. It functions as a click chemistry reagent containing an Alkyne group, capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules that have Azide groups.
- Reactive dye for labeling amino-groups in peptides, proteins, and oligonucleotides.
- Click chemistry reagent with an Alkyne group.
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups.
- Excitation (Ex): 645 nm.
- Emission (Em): 670 nm.
- Appearance: Solid, grayish brown to reddish brown.
- Storage: 4°C, protect from light.
- In solvent storage: -80°C for 6 months; -20°C for 1 month (protect from light).
Medchemexpress LLC Bay 65-1942 hydrochloride | 600734-06-3 | 99.39% | C22H26ClN3O4 | 2 MG
Bay 65-1942 hydrochloride is an ATP-competitive and selective IKKβ inhibitor, intended for research use only. In vitro studies have shown that delivery of Bay 65-1942 prior to ischemia significantly decreased left ventricular infarct size and attenuated CK-MB levels compared with vehicle-treated animals. In vivo experiments demonstrated that Bay 65-1942, at a concentration of 10 μM, can synergistically inhibit cell viability and activate caspase 3/7 when combined with AZD6244 in MYL-R cells. For optimal preservation, store the solid form at 4°C in sealed conditions, away from moisture. When in solvent, store at -80°C for up to 6 months, or at -20°C for 1 month, also in sealed conditions away from moisture.
- ATP-competitive and selective IKKβ inhibitor.
- Decreases left ventricular infarct size and attenuates CK-MB levels in vitro.
- Synergistically inhibits cell viability and activates caspase 3/7 in vivo when combined with AZD6244.