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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- (60)
- (56)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (12)
- (1)
- (1)
- (5)
- (151)
- (1)
- (88)
- (3)
- (12)
- (14)
- (18)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (173)
- (40)
- (2)
- (1)
- (28)
- (12)
- (2)
- (25)
- (69)
- (3)
- (1)
- (2)
- (2)
Molecular Weight (g/mol)
- (9)
- (3)
- (2)
- (2)
- (11)
- (22)
- (10)
- (5)
- (7)
- (2)
- (12)
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- (7)
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- (2)
- (1)
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- (7)
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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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- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
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- (2)
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- (10)
- (1)
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- (2)
- (5)
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- (1)
- (1)
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- (1)
- (2)
- (8)
- (9)
- (5)
- (5)
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- (1)
- (2)
- (2)
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- (4)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (7)
- (11)
- (2)
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- (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)
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- (5)
- (2)
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- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (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)
- (3)
- (11)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (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)
- (9)
- (11)
- (4)
- (1)
- (8)
- (5)
- (1)
- (5)
- (2)
- (1)
Percent Purity
- (1)
- (2)
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- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (40)
- (6)
- (4)
- (2)
- (3)
- (21)
- (52)
- (10)
- (1)
- (3)
- (1)
- (16)
- (120)
- (5)
- (2)
- (16)
- (1)
- (11)
- (1)
- (5)
- (1)
- (19)
- (2)
- (1)
- (4)
- (4)
- (3)
- (6)
- (2)
- (1)
- (5)
- (40)
- (2)
- (33)
- (132)
- (3)
- (159)
- (8)
- (99)
- (2)
- (16)
- (1)
- (6)
- (2)
Boiling Point
- (9)
- (2)
- (2)
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- (5)
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- (1)
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- (2)
- (8)
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- (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)
- (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)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (1)
- (3)
- (2)
- (1)
- (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)
- (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)
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- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
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- (1)
- (3)
- (2)
- (5)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
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- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (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)
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- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
Physical Form
- (3)
- (9)
- (8)
- (84)
- (2)
- (9)
- (1)
- (2)
- (453)
- (2)
- (2)
- (2)
- (30)
- (2)
- (6)
- (1)
- (5)
- (2)
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525
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511
Ambeed 1 4Benzenedimethanol
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1,4-Benzenedimethanol, 589-29-7, 99% HPLC
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512
Sigma Aldrich Fine Chemicals Biosciences 1-Hexanol anhydrous, >=99% | 111-27-3 | MFCD00002982 | 2L
1-Hexanol anhydrous, >=99% | Purity: >=99% | Mol Wt: 102.17 | 111-27-3 | MFCD00002982 | 2L
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513
eMolecules EMOLECULES INC
5000190351 2S-2-FMOC-AMINO-5-HEXEN 1G
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514
Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 50MG
N-Acetylmuramic acid >=98% | Purity: >=98% | Mol Wt: 293.27 | 10597-89-4 | MFCD00221511 | 50MG
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515
Sigma Aldrich Fine Chemicals Biosciences DTT 1,4-Dithiothreitol, 3483-12-3, MFCD00004877
DTT 1,4-Dithiothreitol
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516
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000378677 DL-DITHIOTHREITOL 1G
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517
Medchemexpress LLC 2-octen-1-ylsuccinic anhydride, mixture of cis and trans | 42482-06-4 | MFCD00047133 | >=97.0% | 210.27 | C12H18O3 | 100 G
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2-Octen-1-ylsuccinic anhydride (mixture of cis and trans) is an alkenyl succinic anhydride reagent used for acylation and functionalization in organic synthesis. It is commonly employed to introduce succinic anhydride moieties into polysaccharides and small molecules to produce amphiphilic derivatives for materials and biochemical research. The material is supplied as a colorless to light yellow liquid with good solubility in DMSO.
- Mixture of cis and trans isomers
- CAS number 42482-06-4
- Molecular formula C12H18O3; molecular weight 210.27
- Appearance: colorless to light yellow liquid
- Soluble in DMSO at ≥200 mg/mL
- Storage stability: room temperature for up to 3 years
- Common pack sizes: 25 G, 50 G, 100 G
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518
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000404907 6-CHLORO-1-HEXANOL 50G
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519
Medchemexpress LLC 6-bromo-1-hexanol | 4286-55-9 | MFCD00002983 | 98.5% | 181.07 g/mol | C6H13BrO | 100 G
6-Bromo-1-hexanol is a primary bromoalcohol used as an intermediate in organic synthesis and small-molecule assembly. It features a terminal bromine that serves as an effective leaving group and a primary hydroxyl that enables a wide range of functional-group transformations.
- Useful in nucleophilic substitution reactions due to terminal bromine.
- Hydroxyl group enables derivatization, esterification, and etherification.
- Liquid form facilitates handling and reagent addition.
- Available in multiple package sizes to support discovery and scale-up.
- Molecular formula C6H13BrO; molecular weight 181.07 g/mol.
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520
Gelest Inc 1,3,5,7-Tetravinyl-1,3,5,7-Tetramethylcyclotetrasiloxane | 2554-06-5 | MFCD00040293 | 100 g
This item has a minimum qty of 6 per supplier requirements.
1,3,5,7-Tetravinyl-1,3,5,7-Tetramethylcyclotetrasiloxane | Mol Wt: 344.662 | 2554-06-5 | MFCD00040293 | 100 g
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521
eMolecules AstaTech / ETHYL PROPENYL ETHER / 5g / 718074024 / D90589 / 95.000 / 928-55-2 / MFCD28133038 / 86.134 / C5H10O
AstaTech / ETHYL PROPENYL ETHER / 5g / 718074024 / D90589 / 95.000 / 928-55-2 / MFCD28133038 / 86.134 / C5H10O
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522
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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523
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000451916 NONANOL 1KG
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524
Medchemexpress LLC 1-Hexanol | 111-27-3 | MFCD00002982 | 99.4% | 102.18 g/mol | C6H14O | 500 G
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1-Hexanol (CAS 111-27-3) is a colorless primary alcohol used as a solvent, reagent, and analytical standard in chemical and life-science research. It has molecular formula C6H14O and molar mass ≈102.18 g/mol, and is supplied at high purity for laboratory applications.
- High-purity reagent suitable for analytical work.
- Common solvent for organic synthesis and extraction.
- Useful as a reference standard in chromatography.
- Low volatility and easy handling as a liquid at room temperature.
- Compatible with common organic solvents such as ethanol and ether.
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525
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000446030 I-BU-RG PHOSPHORAMID 1G
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