Halohydrins
Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™
CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O
Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) 88.0+%, TCI America™
CAS: 431-46-9 Molecular Formula: C3H5F3O2 Molecular Weight (g/mol): 130.07 MDL Number: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal PubChem CID: 9892 IUPAC Name: 2,2,2-trifluoro-1-methoxyethan-1-ol SMILES: COC(O)C(F)(F)F
1H,1H-Tricosafluoro-1-dodecanol 98.0+%, TCI America™
CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™
CAS: 183162-43-8 Molecular Formula: C12H6F20O2 Molecular Weight (g/mol): 562.146 MDL Number: MFCD00236625 InChI Key: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Medchemexpress LLC Ginsenoside F3 | 62025-50-7 | MFCD06410949 | 770.99 | 5 MG
Ginsenoside F3, a component of PPTGs (a minor saponin found in the leaves of Panax ginseng), demonstrates immunoenhancing activity. This is achieved by regulating the production and gene expression of both type 1 cytokines (IL-2, IFN-gamma) and type 2 cytokines (IL-4 and IL-10).
- Immunoenhancing activity.
- Regulates production and gene expression of type 1 cytokines (IL-2, IFN-gamma).
- Regulates production and gene expression of type 2 cytokines (IL-4 and IL-10).
Medchemexpress LLC Ginsenoside F3 | 62025-50-7 | 770.99 | 1 ML
Ginsenoside F3, a component of PPTGs (a minor saponin in the leaves of Panax ginseng), has immunoenhancing activity by regulating the production and gene expression of type 1 cytokines (IL-2, IFN-gamma) and type 2 cytokines (IL-4 and IL-10).
- Purity: 99.84%.
TARGETMOL CHEMICALS INC CS-722 FREE BASE 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CS-722 Free base is a synthetic central muscle relaxant with muscle relaxant activity and inhibitory effect on spinal reflex. CS-722 Free base may inhibit spontaneous inhibitory post-synaptic current and excitatory post-synaptic current in hippocampal culture by inhibiting sodium current and calcium current. purity: 97%
Medchemexpress LLC 4-decanol | 2051-31-2 | MFCD00039627 | 98.2% | 158.28 g/mol | C10H22O | 1 G
4-Decanol is a primary alcohol used as a research reagent with reported antimutagenic activity. It is typically employed in biochemical studies investigating mutagenesis inhibition and related cellular responses. Follow SDS and laboratory safety procedures when handling this compound.
- Antimutagenic compound reported to inhibit aflatoxin B1 and MNNG mutagenicity.
- Chemical formula C10H22O; molecular weight 158.28 g/mol.
- High purity (98.2%).
- CAS number 2051-31-2.
- Available in small research quantities (1 g, 5 g, 10 g, 50 g).
- Store under recommended conditions to maintain stability.
