Hydrocarbon derivatives
Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.
Quantity
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- (8)
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- (41)
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- (60)
- (55)
- (6)
- (2)
- (2)
- (2)
- (5)
- (1)
- (11)
- (1)
- (1)
- (5)
- (149)
- (1)
- (89)
- (4)
- (12)
- (15)
- (19)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (172)
- (39)
- (1)
- (1)
- (31)
- (12)
- (4)
- (25)
- (69)
- (5)
- (1)
- (1)
- (2)
Molecular Weight (g/mol)
- (9)
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- (2)
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- (11)
- (22)
- (10)
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- (1)
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- (1)
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- (1)
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- (10)
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- (1)
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- (1)
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- (1)
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- (1)
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- (5)
- (5)
- (2)
- (1)
- (1)
- (1)
- (48)
- (6)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (3)
- (2)
- (1)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (11)
- (1)
- (8)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (8)
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- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
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- (2)
- (7)
- (2)
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- (1)
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- (1)
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- (6)
- (9)
- (1)
- (2)
- (3)
- (10)
- (6)
- (3)
- (2)
- (5)
- (16)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (8)
- (19)
- (11)
- (2)
- (38)
- (11)
- (13)
- (9)
- (8)
- (11)
- (4)
- (1)
- (8)
- (5)
- (1)
- (6)
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- (1)
Percent Purity
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- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (40)
- (6)
- (4)
- (2)
- (3)
- (21)
- (52)
- (10)
- (1)
- (3)
- (16)
- (120)
- (5)
- (2)
- (16)
- (1)
- (10)
- (5)
- (1)
- (19)
- (2)
- (1)
- (4)
- (4)
- (3)
- (6)
- (2)
- (1)
- (5)
- (40)
- (2)
- (32)
- (133)
- (3)
- (163)
- (8)
- (100)
- (2)
- (16)
- (1)
- (6)
- (2)
Boiling Point
- (9)
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- (1)
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- (1)
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- (3)
- (3)
- (3)
- (7)
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- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
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- (5)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (4)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (6)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (1)
- (3)
- (2)
- (5)
- (2)
- (3)
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- (1)
- (1)
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- (1)
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- (1)
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- (2)
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- (2)
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- (3)
- (7)
- (3)
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- (2)
- (2)
- (1)
- (1)
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- (1)
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- (2)
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- (2)
- (2)
- (4)
- (3)
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- (2)
- (1)
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- (2)
- (1)
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- (5)
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- (2)
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- (1)
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- (2)
- (2)
- (6)
- (2)
- (1)
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- (4)
- (2)
- (2)
- (1)
- (6)
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- (3)
- (2)
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- (3)
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- (2)
- (1)
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- (2)
- (1)
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- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
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- (3)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (7)
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- (1)
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- (1)
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- (1)
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- (7)
- (2)
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- (2)
Physical Form
- (3)
- (8)
- (8)
- (82)
- (2)
- (9)
- (1)
- (2)
- (449)
- (2)
- (2)
- (2)
- (30)
- (2)
- (6)
- (5)
- (2)
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526
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540
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526
Sigma Aldrich Fine Chemicals Biosciences Methyl dichlorophosphite technical grade | 3279-26-3 | MFCD00000524 | 50G
Methyl dichlorophosphite technical grade | Mol Wt: 132.91 | 3279-26-3 | MFCD00000524 | 50G
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527
Medchemexpress LLC D-erythro-sphingosine (erythrosphingosine) | 123-78-4 | MFCD00036751 | 98.0% | 299.49 g/mol | C18H37NO2 | 500 MG
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D-erythro-Sphingosine is a research-grade sphingoid base used as a biochemical tool compound. It functions as a potent activator of p32-kinase and an inhibitor of protein kinase C, and is supplied as a purified analytical standard for in vitro and in vivo studies.
- High purity: 98.0%.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
- Available in multiple quantities, including 500 mg.
- Powder storage at -20°C is stable for up to 3 years.
- Soluble in DMSO at 50 mg/mL; aliquot solutions to avoid repeated freeze-thaw cycles.
- In vivo formulation protocols available for dosing studies.
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528
Medchemexpress LLC Hbed-cc-tris(tert-butyl ester) | 2097123-80-1 | C38H56N2O10 | 5 MG
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Hbed-cc-tris(tert-butyl ester) is a derivative of HBED-CC and a bifunctional chelator. It can be utilized in research involving radiolabeling and compounds for tumor-assisted diagnosis. For example, when conjugated with PSMA and labeled with gallium isotopes, it can be used in research for the auxiliary diagnosis of prostate cancer.
- Derivative of Hbed-cc and a bifunctional chelator
- Can be used in the research of radiolabeling
- Can be used in compounds for tumor-assisted diagnosis
- When conjugated with PSMA and labeled with gallium isotopes, it can be used in research on the auxiliary diagnosis of prostate cancer
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529
Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | 299.49 | C18H37NO2 | 1 G
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D-erythro-Sphingosine is a naturally occurring sphingoid base used as a research reagent to probe lipid signaling pathways. It modulates multiple targets, including activation of p32-kinase, inhibition of protein kinase C (PKC), and activation of PP2A. The compound is provided as a powder for biochemical assays and analytical applications; molecular formula C18H37NO2, molecular weight 299.49 g/mol, CAS 123-78-4.
- Used in kinase modulation and signaling studies.
- Suitable as an analytical standard for biochemical assays.
- Provided as a powder for easy dissolution and handling.
- Stable when stored frozen; recommended long-term storage at -20°C.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
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530
Medchemexpress LLC D-erythro-sphingosine-d7 | 1246304-34-6 | 99.0% | 306.54 | C18H30D7NO2 | 500 UG
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D-erythro-sphingosine-d7 is the deuterium-labeled analogue of D-erythro-sphingosine supplied for research use. It acts as a p32-kinase activator (EC50 ≈ 8 μM), inhibits protein kinase C, and is used as an isotopic tracer in biochemical and analytical studies.
- Deuterium-labeled (d7) isotopologue for tracer and quantitation studies.
- High purity, typically 99.0%.
- Molecular weight 306.54 g/mol.
- Chemical formula C18H30D7NO2.
- Suitable for biochemical assays and mass spectrometry applications.
- Provided as a white to off-white solid for laboratory use.
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531
Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | 98.0% | 299.49 g/mol | C18H37NO2 | 50 MG
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D-erythro-sphingosine is a research-grade sphingolipid reagent used as a biochemical probe in cell signaling and kinase research. It activates p32-kinase (EC50 ≈ 8 μM), inhibits protein kinase C, and activates PP2A.
- High purity (98.0%)
- Molecular weight 299.49 g/mol, formula C18H37NO2
- Solid powder format for solution preparation
- Available in multiple sizes, including 50 mg
- Useful for studies of kinase modulation and sphingolipid pathways
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532
Medchemexpress LLC FHT-2344 | 2468058-90-2 | 98.5% | 528.60 | 1 ML
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FHT-2344 is a chemical probe and a SMARCA4/SMARCA2 ATPase inhibitor with IC50 values of 0.026 μM and 0.013 μM, respectively. This compound exhibits anticancer activity.
- Functions as a SMARCA4/SMARCA2 ATPase inhibitor
- Exhibits anticancer activity
- Intended for research use only
- Solid, white to off-white appearance
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533
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000691173 D-ERYTHRO-SPHINGOSIN 100MG
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534
eMolecules 627-27-0 | 3-Buten-1-ol | Accela ChemBio | MFCD00002959 | 72.107 | C4H8O | 98.000 | OCCC=C | 25g | 783626814
3-Buten-1-ol | Accela ChemBio | 627-27-0 | MFCD00002959 | 72.107 | C4H8O | 98.000 | OCCC=C | 25g | 783626814
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535
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000757929 1 4-BUTANEDITHIOL 10G
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536
Electron Microscopy Sciences DMP (2,2-Dimethoxypropane) 450 ML
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(Acetone Dimethyl Acetal)
(CH₃)₂C(OCH₃)₂ F.W. 104.14
Used as dehydration agent for plant tissue in TEM. Lipid extracting properties of 2,2-Dimethoxypropane as revealed by electron microscopy and thin layer chromatography.
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537
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000760457 12-BROMODODECAN-1-OL 1KG
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538
[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 | 0.005g | 862860116](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000482632.jpg-250.jpg)
eMolecules 134381-21-8 | BU-4061T | AstaTech | MFCD03791061 | 554.729 | C28H50N4O7 | 95.000 | CC[C@H](C)[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 | 0.005g | 862860116
BU-4061T | AstaTech | 134381-21-8 | MFCD03791061 | 554.729 | C28H50N4O7 | 95.000 | CC[C@H](C)[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 | 0.005g | 862860116
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539
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000757072 9-CHLORONONAN-1-OL 50G
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540
Medchemexpress LLC MEDCHEMEXPRESS LLC
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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5000742330 7-BROMO-1-HEPTANOL 100G
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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