Heptane
Medchemexpress LLC BR102910 | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 50 MG
A selective fibroblast activation protein (FAP) inhibitor for biochemical and cellular research. It exhibits potent FAP inhibition and weaker activity against prolyl oligopeptidase, making it useful for studies of FAP-related biology and metabolic disease models.
- Potent FAP inhibition (IC50 = 2 nM).
- Also inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
- High purity (99.8%).
- Solid form, white to off-white powder.
- Molecular weight 459.30, formula C18H14Cl2F2N4O2S.
- CAS number 2505339-54-6 for unambiguous identification.
- Store solid at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
![eMolecules AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 881739784 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 881739784 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 881739784 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Medchemexpress LLC Retrorsine | 480-54-6 | 99.9% | 351.39 g/mol | C18H25NO6 | 10 MG
Retrorsine is a naturally occurring pyrrolizidine alkaloid used as a research reagent for studying hepatocellular injury and hepatotoxicity. It binds to DNA and inhibits hepatocyte proliferation. The compound is supplied as a white to off-white solid and is intended for laboratory research applications.
- Research use in hepatotoxicity and liver injury models
- Binds DNA and inhibits hepatocyte proliferation
- High purity: 99.91%
- Molecular weight: 351.39 g/mol; formula: C18H25NO6
- CAS number: 480-54-6
- Appearance: white to off-white solid
- Storage: store solid at -20°C protected from light; in solution store at -80°C (up to 6 months) or -20°C (up to 1 month)
Medchemexpress LLC BCL6-IN-6 | 2408882-54-0 | 98.1% | C27H31FN6O2S | 50 MG
BCL6-IN-6 is a potent inhibitor of the transcriptional repressor B-cell lymphoma 6 (BCL6). It effectively blocks the interaction between BCL6 and its corepressors, leading to the reactivation of BCL6 target genes in a dose-dependent manner. This compound holds potential for research related to diffuse large B-cell lymphoma (DLBCL). It is intended for research use only and not for sale to patients.
- Potent inhibitor of BCL6.
- Significantly blocks interaction of BCL6 with corepressors.
- Reactivates BCL6 target genes dose-dependently.
- Potential for diffuse large B-cell lymphoma (DLBCL) research.
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus, for HPLC, GC, and residue analysis, 99% | 142-82-5 | MFCD00009544 | 4L
Heptane HPLC Plus, for HPLC, GC, and residue analysis, 99% | Purity: >=98.5% (GC); 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 4L
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus for HPLC1L
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for HPLC and GC and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Heptane (n-Heptane) is a primary reference fuel (PRf) for the rating of octane numbers of fuels in internal combustion engines. Its cetane number has been reported to be 56. Mechanism and kinetic studies of its oxidation in flow reactors shock tubes and rapid compression machines have been proposed. Its thermal decomposition has been studied under different conditions of temperature and pressure. Its oxidative dehydrogenation in the presence of magnesium oxide supported vanadium catalyst has been investigated. Molybdenum phosphide supported on H zeolite (MoP/H) catalyzed hydroisomerization of n-heptane has been reported to be enhanced by doping with secondary
Medchemexpress LLC SIS17 | 2374313-54-7 | 99.4% | 100 MG
SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor. It inhibits the demyristoylation of serine hydroxymethyltransferase 2, a substrate of HDAC 11, but does not inhibit other HDACs. It is intended for research use only.
- Mammalian histone deacetylase 11 (HDAC 11) inhibitor
- Inhibits demyristoylation of serine hydroxymethyltransferase 2
- Does not inhibit other histone deacetylases
- Suitable for research use
- Inhibits HDAC11 with an IC50 value of 0.83 μM
- Increases fatty acylation level of SHMT2 in MCF7 cells
- Exhibits synergistic cytotoxicity in K562 cells when combined with Oxaliplatin
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus for HPLC
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for HPLC and GC and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Heptane (n-Heptane) is a primary reference fuel (PRf) for the rating of octane numbers of fuels in internal combustion engines. Its cetane number has been reported to be 56. Mechanism and kinetic studies of its oxidation in flow reactors shock tubes and rapid compression machines have been proposed. Its thermal decomposition has been studied under different conditions of temperature and pressure. Its oxidative dehydrogenation in the presence of magnesium oxide supported vanadium catalyst has been investigated. Molybdenum phosphide supported on H zeolite (MoP/H) catalyzed hydroisomerization of n-heptane has been reported to be enhanced by doping with secondary
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for chromatographic purification and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Tools and techniques for solvent selection green solvent selection guides.Heptane (n-Heptane) is a linear hydrocarbon. Its cetane number has been reported to be 56.
Medchemexpress LLC Lamiide | 27856-54-8 | 1 MG
Lamiide is an orally active iridoid compound derived from *Bouchea fluminensis* leaves, known for its anti-inflammatory and anti-lipoperoxidative properties. It has been shown to inhibit rat-brain phospholipid peroxidation with an IC50 of 0.92 mM *in vitro*. *In vivo* studies indicate that Lamiide dose-dependently reduces carrageenin-induced edema in female Wistar rats, with an ED50 of 62.3 mg/kg.
- Exhibits anti-inflammatory activity
- Displays anti-lipoperoxidative activity
- Inhibits rat-brain phospholipid peroxidation
- Reduces carrageenin-induced edema
- Purity of 97.0%
- Appearance: solid
- Color: white to off-white
![eMolecules 1416439-08-1 | 2-Aminospiro[3.3]heptane hydrochloride | Combi-Blocks, Inc. | MFCD22689925 | 147.650 | C7H14ClN | 97.000 | Cl.NC1CC2(CCC2)C1 | 100mg | 797002247](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473932.jpg-250.jpg)
eMolecules 1416439-08-1 | 2-Aminospiro[3.3]heptane hydrochloride | Combi-Blocks, Inc. | MFCD22689925 | 147.650 | C7H14ClN | 97.000 | Cl.NC1CC2(CCC2)C1 | 100mg | 797002247
2-Aminospiro[3.3]heptane hydrochloride | Combi-Blocks, Inc. | 1416439-08-1 | MFCD22689925 | 147.650 | C7H14ClN | 97.000 | Cl.NC1CC2(CCC2)C1 | 100mg | 797002247
Medchemexpress LLC SNIPER(BRD)-1 | 2095244-54-3 | 99.7% | 1056.73 | 1 MG
SNIPER(BRD)-1 is a SNIPER degrader of BRD4, cIAP1, and XIAP. It has IC50 values of 6.8 nM, 17 nM, and 49 nM for cIAP1, cIAP2, and XIAP, respectively. It can be used for cancer research.
- SNIPER degrader of BRD4, cIAP1, and XIAP.
- IC50 values: cIAP1: 6.8 nM, cIAP2: 17 nM, XIAP: 49 nM.
- Can be used for cancer research.
- Significantly reduces protein levels of BRD4, cIAP1, and XIAP in LNCaP cells.
- Purity: 99.68%.
- Appearance: solid, off-white to light yellow.
Medchemexpress LLC SR15006 | 2505001-54-5 | 100.0% | C16H20ClN3O4S | 10MG
SR15006 is a potent small-molecule inhibitor of Krüppel-like factor 5 (KLF5) with reported cellular activity (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells). It is supplied as a high-purity solid and is available as a ready-to-use DMSO solution for cell-based research applications; intended for laboratory research use only.
- Potent cellular inhibition of KLF5 (IC50 = 41.6 nM).
- Suitable for cell-based assays and pharmacological studies.
- High reported purity (99.95%).
- Available in multiple pack sizes including a 10 mg option.
- Offered as a 10 mM solution in DMSO for convenient reconstitution.