Organooxygen compounds
2'-Hydroxy-4'-methoxypropiophenone 98.0+%, TCI America™
CAS: 6270-44-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD04037453 InChI Key: MAKZPFSTXDXNJN-UHFFFAOYSA-N PubChem CID: 234836 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(OC)C=C1O
Triethylene Glycol Monododecyl Ether 95.0+%, TCI America™
CAS: 3055-94-5 Molecular Formula: C18H38O4 Molecular Weight (g/mol): 318.50 MDL Number: MFCD00042659 InChI Key: FKMHSNTVILORFA-UHFFFAOYSA-N PubChem CID: 76458 IUPAC Name: 2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethan-1-ol SMILES: CCCCCCCCCCCCOCCOCCOCCO
![2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-59042-90-9.jpg-250.jpg)
2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™
CAS: 59042-90-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD06795465 InChI Key: PPHIIIRFJKDTLG-UHFFFAOYNA-N Synonym: s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol PubChem CID: 11094597 IUPAC Name: 1-(pyridin-2-yl)ethan-1-ol SMILES: CC(O)C1=CC=CC=N1
Hexafluoroisopropyl Methyl Ether 98.0+%, TCI America™
CAS: 13171-18-1 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00221772 InChI Key: VNXYDFNVQBICRO-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-Hexafluoro-2-methoxypropane, Isoindoklon PubChem CID: 25749 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropane SMILES: COC(C(F)(F)F)C(F)(F)F
Tridecanol (mixture of isomers), TCI America™
CAS: 26248-42-0 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00004756 InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N Synonym: Tridecyl Alcohol PubChem CID: 8207 ChEBI: CHEBI:34123 IUPAC Name: tridecan-1-ol SMILES: CCCCCCCCCCCCCO
2-(Hydroxymethyl)-15-crown 5-Ether 96.0+%, TCI America™
CAS: 75507-25-4 Molecular Formula: C11H22O6 Molecular Weight (g/mol): 250.291 MDL Number: MFCD00192215 InChI Key: YHIQMMGCRYKJLB-UHFFFAOYSA-N PubChem CID: 2733744 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol SMILES: C1COCCOCC(OCCOCCO1)CO
3-(Trifluoroacetyl)indole 98.0+%, TCI America™
CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O
Hexaethylene Glycol 98.0+%, TCI America™
CAS: 2615-15-8 Molecular Formula: C12H26O7 Molecular Weight (g/mol): 282.333 MDL Number: MFCD00002877 InChI Key: IIRDTKBZINWQAW-UHFFFAOYSA-N Synonym: hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh PubChem CID: 17472 ChEBI: CHEBI:49793 IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCO)O
2,2,2-Trifluoro-4'-methoxyacetophenone 98.0+%, TCI America™
CAS: 711-38-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00018061 InChI Key: NCJZVRPXSSYDBG-UHFFFAOYSA-N PubChem CID: 136555 IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)C(F)(F)F
2,4,4,6-Tetrabromo-2,5-cyclohexadienone 97.0+%, TCI America™
CAS: 20244-61-5 Molecular Formula: C6H2Br4O Molecular Weight (g/mol): 409.697 MDL Number: MFCD00001589 InChI Key: NJQJGRGGIUNVAB-UHFFFAOYSA-N Synonym: 2,4,4,6-tetrabromocyclohexa-2,5-dienone,2,4,4,6-tetrabromo-2,5-cyclohexadienone,2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one,2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo,2,2,4,4-tetrabromo-2,5-cyclohexadienone,tbco,acmc-1cce4,ksc496q7n,2,4,4,6-tetrabromocyclohexadienone,2,4,4,6-tetrabromocyclohexadiene-1-one PubChem CID: 88433 IUPAC Name: 2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1(Br)Br)Br)Br
alpha-Thioglycerol 95.0+%, TCI America™
CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS
Triethylene Glycol Diacetate 98.0+%, TCI America™
CAS: 111-21-7 Molecular Formula: C10H18O6 Molecular Weight (g/mol): 234.248 MDL Number: MFCD00026213 InChI Key: OVOUKWFJRHALDD-UHFFFAOYSA-N Synonym: triethylene glycol diacetate,tdac,triglycol diacetate,triethylene glycol, diacetate,triglycol, diacetate,acetic acid, triethylene glycol diester,triethyleneglycoldiacetate,2,2'-ethylenedioxy di ethyl acetate,ethanol, 2,2'-ethylenedioxydi-, diacetate,ethanol, 2,2'-1,2-ethanediylbis oxy bis-, diacetate PubChem CID: 8098 IUPAC Name: 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate SMILES: CC(=O)OCCOCCOCCOC(=O)C
3-Thiophenemalonic Acid 98.0+%, TCI America™
CAS: 21080-92-2 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.17 MDL Number: MFCD00005469 InChI Key: GCOOGCQWQFRJEK-UHFFFAOYSA-L Synonym: 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid PubChem CID: 88782 IUPAC Name: 2-(thiophen-3-yl)propanedioate SMILES: [O-]C(=O)C(C([O-])=O)C1=CSC=C1
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III) 97.0+%, TCI America™
CAS: 17978-77-7 Molecular Formula: C30H33F21O6Pr Molecular Weight (g/mol): 1029.462 MDL Number: MFCD00064656 InChI Key: LICWBBABBAOMPH-VNGPFPIXSA-N Synonym: praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate PubChem CID: 131668219 IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]