Saturated hydrocarbons
Tetratriacontane, 98%
CAS: 14167-59-0 Molecular Formula: C34H70 Molecular Weight (g/mol): 478.93 MDL Number: MFCD00009412 InChI Key: GWVDBZWVFGFBCN-UHFFFAOYSA-N Synonym: n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv PubChem CID: 26519 IUPAC Name: tetratriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
2-Methylnonane, 98+%
CAS: 871-83-0 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027321 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C
2,4-Dimethylpentane, 98+%
CAS: 108-08-7 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00008945 InChI Key: BZHMBWZPUJHVEE-UHFFFAOYSA-N PubChem CID: 7907 IUPAC Name: 2,4-dimethylpentane SMILES: CC(C)CC(C)C
Atropine sulfate monohydrate, 97+%
CAS: 5908-99-6 Molecular Formula: C17H27NO8S Molecular Weight (g/mol): 405.462 MDL Number: MFCD00074815 InChI Key: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
eMolecules 16326-98-0 | TRANS-CYCLOPENTANE-1,3-DIOL | MFCD13619672 | 1g
Medchem Express | CB-6644 | 1mg | 495799917 | HY-114429 | 2316817-88-4 | 573.060 | C29H34ClFN4O5
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Medchemexpress LLC Hexadecane-1-thiol-d33 | 218956-22-0 | 98% | 291.71 | 5 MG
Hexadecane-1-thiol-d33 is the deuterium labeled Hexadecane-1-thiol. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Purity: 98%
- Molecular weight: 291.71
- Formula: C16HD33S
- Appearance: Oil
- Color: Colorless to light yellow
- Shipping at room temperature in continental US; may vary elsewhere.
- Storage: Pure form: -20°C 3 years; In solvent: -80°C 6 months, -20°C 1 month
Medchemexpress LLC Hexadecane-1-thiol-d33 | 218956-22-0 | 98% | 291.71 | 1 MG
Hexadecane-1-thiol-d33 is the deuterium labeled Hexadecane-1-thiol. Deuteration has gained attention due to its potential to affect the pharmacokinetic and metabolic profiles of drugs. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during the drug development process.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Hexadecane (Certified ACS), Fisher Chemical
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC