Hydrocarbon derivatives
1-Hexadecanethiol, 97% (dry wt.), may cont. up to 4% water
CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.508 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS
Poly(methyl Vinyl Ether) (30% in Water), TCI America™
CAS: 9003-09-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00161528 InChI Key: XJRBAMWJDBPFIM-UHFFFAOYSA-N Synonym: Methyl Vinyl Ether Polymer, Poly(vinyl Methyl Ether), Vinyl Methyl Ether Polymer PubChem CID: 7861 IUPAC Name: methoxyethene SMILES: COC=C
L-Lactic Acid, Sodium Salt, 60 wt% Solution in Water
CAS: 867-56-1 | C3H5NaO3 | 112.06 g/mol
Isopropyl Alcohol, GR, ACS, MilliporeSigma™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Isopropyl Alcohol, OmniSolv™, MilliporeSigma™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
DTT, Molecular Grade, Promega™
CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sigma Aldrich Fine Chemicals Biosciences 22 Dimethoxypropane reagen
2 2-Dimethoxypropane (DMP) is an organic building block commonly employed as a precursor to generate 2-methoxypropene (MPP). The degradation study of DMP in ionic liquids showed the formation of MPP and 2-ethoxypropene (EPP) in an identical ratio due to the tunneling effect. Conformational analysis of DMP based on ab initio calculations and matrix isolation infrared spectroscopy has been reported. DMP reacts with water to produce methanol and acetone. This reaction has been employed in a method for the quantification of water in natural products by gas-liquid chromatography. Acidified DMP has been employed for the dehydration of biological samples.
Sigma Aldrich Fine Chemicals Biosciences 1 Octen 3 ol natural 95 fG1KG
1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus Penicillium and fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant.
Sigma Aldrich Fine Chemicals Biosciences 1 Octen 3 ol natural 95 fG100G
1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus Penicillium and fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant.
Sigma Aldrich Fine Chemicals Biosciences 1 Octen 3 ol 98 fCC fG20KG
1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus Penicillium and fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant. 1-Octen-3-ol is the major volatile compound formed during autoxidation of linoleic acid.
Sigma Aldrich Fine Chemicals Biosciences 1-Octen-3-ol 98 fCC fG1KG
1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus Penicillium and fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant. 1-Octen-3-ol is the major volatile compound formed during autoxidation of linoleic acid.
Enzo Life Sciences Sphingosylphosphorylcholine (10 mg). CAS: 82970-80-7
Sphingosylphosphorylcholine induces release of Ca2+ from intracellular stores via an IP3 independent pathway in permeabilized pancreatic acinar cells. It is an extremely potent mitogen in numerous cell types and induces neurite outgrowth in mouse neuroblastoma cells. It rapidly activates transcription factor AP-14 and transiently activates MAP kinase. Purity: ≥98% (HPLC). Solubility: Soluble in water (>50 mg/ml) or ethanol (>50 mg/ml). Long Term Storage: -20°C.
Electron Microscopy Sciences (TMS) Tetramethylsilane 100 ML
CAS #75-76-3 Si(CH₃)₄
Boiling point: 26.6-26.7°C
An organo-silicon compound, tetramethylsilane (TMS) is an ideal solvent for tissue drying for scanning electron microscopy. It is chemically inert, has as low boiling point of 26.6°C (lower than acetone, diethyl ether and 1,2-epoxy propane), and is soluble in most organic solvents but insoluble in water. These properties of TMS result in excellent tissue surface details.
For details please see Dey, Sudip. Et al. (1989). A new rapid method of air-drying for scanning electron microscopy using tetramethylsilane. J. of Microscopy, Vol 156, pp. 259-261.
Medchemexpress LLC 5-alpha-cholestan-3-beta-ol | 80-97-7 | 99.9% | 388.7 g/mol | C27H48O | 1 ML
5α-Cholestan-3β-ol is a derivatized steroid and endogenous metabolite commonly used as an analytical standard and research reagent in lipid analysis and metabolic studies. It is provided as a high-purity solid and is typically prepared as concentrated stock solutions for analytical applications.
- High purity (99.92%) suitable for analytical use.
- Chemical formula C27H48O; molecular weight 388.7 g/mol.
- Poor water solubility; soluble in ethanol (10 mg/mL), limited solubility in DMSO.
- Supplied as solid quantities for stock solution preparation and concentration standardization.
- Applicable as a standard in lipid profiling and metabolic research workflows.