Unclassified Organic Compounds
Nessler Reagent, StandARd, Macron Fine Chemicals™
CAS: 7783-33-7 Molecular Formula: H4HgI4K2 Molecular Weight (g/mol): 790.44 MDL Number: MFCD00049656 InChI Key: ZCPVFAXYZYZMBC-UHFFFAOYSA-N Synonym: nessler's reagent,mayer's reagent,potassium mercuric iodide,channing's solution,potassium tetraiodomercurate ii,nessler reagent,caswell no. 695,potassium iodomercurate,mercury potassium iodide,mercuric potassium iodide PubChem CID: 24542 ChEBI: CHEBI:51568 IUPAC Name: dipotassium tetraiodomercurydiuide SMILES: [K+].[K+].I.I.I.I.[Hg--]
Propylene Glycol (1,2-Propanediol), Reagents
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: 1,2-Propanediol, Propane-1,2-diol IUPAC Name: propane-1,2-diol SMILES: CC(O)CO
Lycopodium Powder, Reagents
CAS: 8023-70-9 Synonym: Club moss spores
Kerosene, Reagents
CAS: 8008-20-6 Molecular Formula: C12H26-C15H32 Synonym: Paraffin oil
Sand, Reagents
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N IUPAC Name: silanedione SMILES: O=[Si]=O
Triethanolamine (2,2,2-Nitrilotriethanol), Reagents
CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: 2,2,2-Nitrilotriethanol, Trolamine IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO
Isoamyl Alcohol, (Isopentyl Alcohol), Reagents
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: Isopentyl alcohol IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
2,2,2-Trifluoroethanol, 99+%, Reagents
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
Phenol, Purified, Liquefied, Reagents
Synonym: Liquified phenol
Starch, Potato, Reagents
CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
Kerosene, Low Odor Deodorized, Reagents
CAS: 64742-48-9 Molecular Formula: C12H26-C15H32 Synonym: Paraffin oil
Starch, Soluble, ACS Reagent, Reagents
CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O