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
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (16)
- (135)
- (3)
- (8)
- (3)
- (42)
- (9)
- (1)
- (60)
- (55)
- (6)
- (2)
- (2)
- (2)
- (5)
- (1)
- (11)
- (1)
- (1)
- (5)
- (148)
- (1)
- (89)
- (4)
- (12)
- (15)
- (19)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (175)
- (40)
- (1)
- (1)
- (31)
- (12)
- (4)
- (25)
- (69)
- (5)
- (1)
- (1)
- (2)
Molecular Weight (g/mol)
- (9)
- (3)
- (2)
- (2)
- (12)
- (22)
- (10)
- (1)
- (4)
- (7)
- (2)
- (12)
- (5)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (5)
- (7)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (5)
- (2)
- (5)
- (1)
- (7)
- (4)
- (8)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (11)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (10)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (9)
- (9)
- (5)
- (5)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (7)
- (11)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (5)
- (2)
- (1)
- (1)
- (1)
- (48)
- (6)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (3)
- (7)
- (1)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (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)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (9)
- (1)
- (2)
- (3)
- (10)
- (6)
- (3)
- (2)
- (5)
- (17)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (8)
- (19)
- (11)
- (2)
- (38)
- (11)
- (14)
- (9)
- (8)
- (11)
- (4)
- (1)
- (8)
- (5)
- (1)
- (7)
- (2)
- (1)
Percent Purity
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (40)
- (6)
- (4)
- (2)
- (3)
- (21)
- (52)
- (10)
- (1)
- (3)
- (16)
- (121)
- (5)
- (2)
- (16)
- (1)
- (10)
- (5)
- (1)
- (19)
- (2)
- (1)
- (4)
- (4)
- (3)
- (6)
- (2)
- (1)
- (5)
- (40)
- (2)
- (32)
- (134)
- (3)
- (166)
- (8)
- (99)
- (1)
- (2)
- (16)
- (1)
- (6)
- (2)
Boiling Point
- (9)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (8)
- (1)
- (3)
- (2)
- (1)
- (6)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (5)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (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)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (6)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (1)
- (3)
- (2)
- (5)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (4)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (7)
- (4)
- (2)
- (1)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
Physical Form
- (3)
- (8)
- (8)
- (82)
- (2)
- (9)
- (1)
- (2)
- (448)
- (2)
- (2)
- (2)
- (30)
- (2)
- (6)
- (5)
- (2)
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1,636
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1,636
(CCCC)CC(C)=C | 0.25g | 384830644](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502467444.JPG-250.jpg)
eMolecules 67883-62-9 | METHALLYLTRI-N-BUTYLTIN | AstaTech | MFCD03425867 | 345.158 | C16H34Sn | 94.000 | CCCC[Sn](CCCC)(CCCC)CC(C)=C | 0.25g | 384830644
METHALLYLTRI-N-BUTYLTIN | AstaTech | 67883-62-9 | MFCD03425867 | 345.158 | C16H34Sn | 94.000 | CCCC[Sn](CCCC)(CCCC)CC(C)=C | 0.25g | 384830644
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1,637
Medchemexpress LLC 1-hexanol-d5 | 64118-18-9 | 107.21 g/mol | C6H9D5O | 1 MG
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1-Hexanol-d5 is the deuterium-labeled analogue of 1-hexanol used as a tracer and internal standard for quantitative analysis by NMR, GC-MS, and LC-MS. It is intended for analytical and research use; consult the certificate of analysis for lot-specific purity and handling instructions.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS applications.
- Provided in small pack sizes for analytical use.
- Molecular formula C6H9D5O and molecular weight 107.21 g/mol.
- Use as a tracer or internal standard in metabolic and analytical studies.
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1,638
Medchemexpress LLC BAY-598 | 1906919-67-2 | 99.33% | 525.34 | 1 ML
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BAY-598 is a selective small molecule inhibitor of SMYD2, functioning as a chemical probe. It effectively blocks in vitro methylation of MAPKAPK3 by SMYD2 and reduces the growth of Kras;p53 mutant PDAC cells.
- Selective SMYD2 inhibitor with an IC50 of 27 nM.
- Blocks in vitro methylation of MAPKAPK3 by SMYD2.
- Reduces growth of Kras;p53 mutant PDAC cells.
- Suitable for research use only.
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1,639
Medchemexpress LLC 9-Bromo-1-nonanol | 55362-80-6 | 100.0% | 223.15 | 50 G
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9-Bromo-1-nonanol (9-Bromononan-1-ol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.
- Can be used as a biological material or organic compound
- Suitable for life science related research
- For research use only
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1,640
eMolecules 722-03-2 | 1-Cyclohexyl-3-phenyl-2-thiourea | Oakwood Chemical | MFCD00021317 | 234.360 | C13H18N2S | 98.000 | S=C(NC1CCCCC1)Nc1ccccc1 | 100g | 537676948
1-Cyclohexyl-3-phenyl-2-thiourea | Oakwood Chemical | 722-03-2 | MFCD00021317 | 234.360 | C13H18N2S | 98.000 | S=C(NC1CCCCC1)Nc1ccccc1 | 100g | 537676948
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1,641
eMolecules 4333-56-6 | Bromocyclopropane | AA Blocks LLC | MFCD00001271 | 120.977 | C3H5Br | 0.000 | BrC1CC1 | 5g | 448662275
Bromocyclopropane | AA Blocks LLC | 4333-56-6 | MFCD00001271 | 120.977 | C3H5Br | 0.000 | BrC1CC1 | 5g | 448662275
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1,642
Medchemexpress LLC FHT-2344 | 2468058-90-2 | >98.47% | 528.60 | 25 MG
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FHT-2344 is a chemical probe that acts as a SMARCA4/SMARCA2 ATPase inhibitor.
- Inhibits SMARCA4 with an IC50 of 0.026 μM.
- Inhibits SMARCA2 with an IC50 of 0.013 μM.
- Exhibits anticancer activity.
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1,643
Medchemexpress LLC 1-hexanol | 111-27-3 | MFCD00002982 | 99.4% | 102.18 g/mol | C6H14O | 100 G
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1-Hexanol is a straight-chain primary alcohol (C6H14O) used as a solvent, surfactant, and reagent in organic synthesis and analytical workflows. It is provided as a high-purity reagent suitable for laboratory research, formulation studies, and analytical standards.
- High purity (≈99.35%) for reliable analytical and synthetic results.
- Effective solvent for organic reactions and liquid-liquid extractions.
- Useful surfactant for surface and interfacial property studies.
- Available in multiple pack sizes to support small-scale and bulk use.
- Clear, colorless liquid with well-documented physical properties.
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1,644
Medchemexpress LLC 9-Decyn-1-ol | 17643-36-6 | 100 G
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9-Decyn-1-ol is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. It can be employed to conjugate GDC-0068 with Lenalidomide, resulting in INY-03-041, a potent, highly selective, and PROTAC-based pan-Akt degrader. It also functions as a click chemistry reagent.
- Used in the synthesis of PROTACs
- Can conjugate GDC-0068 with Lenalidomide to create INY-03-041, a pan-Akt degrader
- Inhibits Akt1, Akt2, and Akt3 with IC50s of 2.0 nM, 6.8 nM, and 3.5 nM, respectively
- Click chemistry reagent containing an Alkyne group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
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1,645
Medchemexpress LLC D L-erythro-PDMP hyd 10mg | 80943-40-4 | 427.02 g·mol⁻1 | C23H39ClN2O3 | 10 MG
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D,L-erythro-PDMP hydrochloride is the erythro stereoisomer of PDMP supplied as a hydrochloride salt for laboratory research. It is used as a biochemical tool to inhibit UDP-glucose:ceramide glucosyltransferase and to study sphingolipid metabolism and cell growth effects in vitro.
- Inhibits UDP-glucose:ceramide glucosyltransferase (glucosylceramide synthase).
- Erythro stereoisomer of PDMP.
- Supplied as the hydrochloride salt for improved handling and stability.
- High purity (~98.45%) suitable for research use.
- Provided in a 10 mg research quantity for in vitro studies.
- Recommended storage: -20°C for the solid; in solvent, -80°C for long-term storage.
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1,646
Aobchem 6 6-Dimethyl-4-heptyn-3-ol | 95% | CAS 95764-75-3 | C9H16O | 500mg
6 6-Dimethyl-4-heptyn-3-ol | 95% | CAS 95764-75-3 | C9H16O | 500mg
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1,647
Aobchem -3-Cyclohexen-1-yl-3-fluoro-4-methylbenzenemethanol | 95% | CAS 1699463-92-7 | C14H17FO | 1g
-3-Cyclohexen-1-yl-3-fluoro-4-methylbenzenemethanol | 95% | CAS 1699463-92-7 | C14H17FO | 1g
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1,648
Aobchem Cyclohexyl(2-fluoro-5-iodophenyl)methanol | 95% | CAS 2969423-69-4 | C13H16FIO | 500mg
Cyclohexyl(2-fluoro-5-iodophenyl)methanol | 95% | CAS 2969423-69-4 | C13H16FIO | 500mg
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1,649
Aobchem Cyclohexyl(2-isopropoxyphenyl)methanone | 95% | CAS 1516835-70-3 | C16H22O2 | 1g
Cyclohexyl(2-isopropoxyphenyl)methanone | 95% | CAS 1516835-70-3 | C16H22O2 | 1g
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1,650
Aobchem -3-Cyclohexen-1-ylbenzenemethanol | 95% | CAS 831-13-0 | C13H16O | 500mg
-3-Cyclohexen-1-ylbenzenemethanol | 95% | CAS 831-13-0 | C13H16O | 500mg
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