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)
- (15)
- (125)
- (3)
- (8)
- (3)
- (39)
- (9)
- (1)
- (58)
- (54)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (11)
- (1)
- (1)
- (5)
- (148)
- (88)
- (3)
- (12)
- (14)
- (15)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (172)
- (39)
- (1)
- (1)
- (28)
- (12)
- (2)
- (24)
- (69)
- (3)
- (1)
- (1)
- (2)
Molecular Weight (g/mol)
- (8)
- (3)
- (2)
- (2)
- (11)
- (22)
- (10)
- (4)
- (7)
- (2)
- (12)
- (5)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (5)
- (7)
- (2)
- (1)
- (1)
- (6)
- (3)
- (5)
- (2)
- (1)
- (3)
- (2)
- (4)
- (5)
- (2)
- (5)
- (1)
- (4)
- (4)
- (8)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (10)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (8)
- (9)
- (5)
- (5)
- (4)
- (1)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (7)
- (11)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (5)
- (2)
- (1)
- (1)
- (48)
- (6)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (3)
- (7)
- (1)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (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)
- (1)
- (2)
- (1)
- (2)
- (2)
- (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)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (1)
- (2)
- (3)
- (10)
- (6)
- (3)
- (2)
- (5)
- (15)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (8)
- (19)
- (11)
- (2)
- (38)
- (11)
- (13)
- (9)
- (8)
- (11)
- (4)
- (1)
- (8)
- (5)
- (1)
- (5)
- (2)
- (1)
Percent Purity
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (40)
- (6)
- (4)
- (2)
- (3)
- (21)
- (51)
- (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)
- (126)
- (3)
- (158)
- (8)
- (98)
- (2)
- (16)
- (1)
- (6)
- (2)
Boiling Point
- (9)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (8)
- (3)
- (2)
- (1)
- (6)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (4)
- (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)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (1)
- (3)
- (2)
- (5)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (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)
- (3)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (6)
- (4)
- (2)
- (1)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (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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1,186
Aobchem Cyclohexyl-2-thienylmethanone | 95% | CAS 79852-25-8 | C11H14OS | 500mg
Cyclohexyl-2-thienylmethanone | 95% | CAS 79852-25-8 | C11H14OS | 500mg
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1,187
Aobchem Cyclohexyl(2 6-difluoropyridin-3-yl)methanol | 95% | C12H15F2NO | 500mg
Cyclohexyl(2 6-difluoropyridin-3-yl)methanol | 95% | C12H15F2NO | 500mg
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1,188
Aobchem -3-Cyclohexen-1-yl-3-methoxybenzenemethanol | 95% | CAS 1342070-26-1 | C14H18O2 | 500mg
-3-Cyclohexen-1-yl-3-methoxybenzenemethanol | 95% | CAS 1342070-26-1 | C14H18O2 | 500mg
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1,189
Aobchem -Cyclohexyl-2 5-dimethylbenzenemethanol | 97% | CAS 1181646-04-7 | C15H22O | 250mg
-Cyclohexyl-2 5-dimethylbenzenemethanol | 97% | CAS 1181646-04-7 | C15H22O | 250mg
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1,190
Aobchem 6-Bromo-3-cyclohexyl-2-fluorobenzaldehyde | 97% | CAS 2169512-69-8 | C13H14BrFO | 1g
6-Bromo-3-cyclohexyl-2-fluorobenzaldehyde | 97% | CAS 2169512-69-8 | C13H14BrFO | 1g
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1,191
Aobchem 1-Phenyl-1-heptyn-3-ol | 97% | CAS 72206-40-7 | C13H16O | 1g
1-Phenyl-1-heptyn-3-ol | 97% | CAS 72206-40-7 | C13H16O | 1g
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1,192
Aobchem N-Cyclohexyl-5-fluoro-2-methylbenzamide | ≥97% | CAS 1455782-83-8 | C14H18FNO | 500mg
N-Cyclohexyl-5-fluoro-2-methylbenzamide | ≥97% | CAS 1455782-83-8 | C14H18FNO | 500mg
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1,193
Aobchem -Cyclohexyl-1-(1-methylethyl)-1H-imidazole-2-methanol | 95% | CAS 2013773-64-1 | C13H22N2O | 500mg
-Cyclohexyl-1-(1-methylethyl)-1H-imidazole-2-methanol | 95% | CAS 2013773-64-1 | C13H22N2O | 500mg
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1,194
Aobchem -Cyclohexyl-2 4-dimethylbenzenemethanol | 97% | CAS 1216041-95-0 | C15H22O | 1g
-Cyclohexyl-2 4-dimethylbenzenemethanol | 97% | CAS 1216041-95-0 | C15H22O | 1g
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1,195
Medchemexpress LLC Erythro-guaiacylglycerol-β-ferulic acid ether | 1372162-61-2 | 390.38 | 5 MG
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Erythro-guaiacylglycerol-β-ferulic acid ether is a natural product that can be isolated from Gueldenstaedtia verna. It is intended for research use only.
- Natural product
- Isolated from Gueldenstaedtia verna
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1,196
Aobchem 4-(1-Cyclohexen-1-yl)-3-butyn-2-one | 95% | CAS 13757-03-4 | C10H12O | 1g
4-(1-Cyclohexen-1-yl)-3-butyn-2-one | 95% | CAS 13757-03-4 | C10H12O | 1g
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1,197
Aobchem 4-Bromophenylboronic acid N-butyldiethanolamine ester | ≥97% | CAS 1257642-68-4 | C14H21BBrNO2 | 10g
4-Bromophenylboronic acid N-butyldiethanolamine ester | ≥97% | CAS 1257642-68-4 | C14H21BBrNO2 | 10g
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1,198
Aobchem 3-Cyclopropyl-1-phenylprop-2-yn-1-one | ≥95% | CAS 1083010-55-2 | C12H10O | 10g
3-Cyclopropyl-1-phenylprop-2-yn-1-one | ≥95% | CAS 1083010-55-2 | C12H10O | 10g
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1,199
Aobchem -3-Cyclohexen-1-yl-3-(trifluoromethyl)benzenemethanol | 95% | CAS 1409771-10-3 | C14H15F3O | 500mg
-3-Cyclohexen-1-yl-3-(trifluoromethyl)benzenemethanol | 95% | CAS 1409771-10-3 | C14H15F3O | 500mg
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1,200
Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | >97.0% | 299.49 g/mol | C18H37NO2 | 1 ML
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Small and Specialty Supplier Partner
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D-erythro-sphingosine is a bioactive sphingoid base used in biochemical and cell-signaling research. It functions as a potent activator of p32-kinase (EC50 ≈ 8 μM), an inhibitor of protein kinase C, and an activator of PP2A. The compound is supplied as a ready-to-use solution and as solids for reconstitution for research use only.
- Acts as a p32-kinase activator (EC50 ≈ 8 μM) and modulates PKC activity.
- Also activates protein phosphatase 2A, supporting signaling studies.
- Available as a 10 mM solution in DMSO (1 mL) or as solid for reconstitution.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
- Powder stable at -20°C; in solvent store at -80°C for long-term storage.
- Intended for research use only and not for human or diagnostic applications.
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