Organooxygen compounds
2-Bromo-4'-(trifluoromethyl)acetophenone 95.0+%, TCI America™
CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
4-Ethoxy-2-butanone 92.0+%, TCI America™
CAS: 60044-74-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00059372 InChI Key: YFBGSHHKHHCVDI-UHFFFAOYSA-N PubChem CID: 536145 IUPAC Name: 4-ethoxybutan-2-one SMILES: CCOCCC(=O)C
Methyl 9-Formylnonanoate 95.0+%, TCI America™
CAS: 14811-73-5 Molecular Formula: C11H20O3 Molecular Weight (g/mol): 200.278 InChI Key: LVPNLDGNIRVDRF-UHFFFAOYSA-N Synonym: 9-Formylnonanoic Acid Methyl Ester PubChem CID: 519005 IUPAC Name: methyl 10-oxodecanoate SMILES: COC(=O)CCCCCCCCC=O
2-Amino-6-methoxypurine 97.0+%, TCI America™
CAS: 20535-83-5 Molecular Formula: C6H7N5O Molecular Weight (g/mol): 165.156 MDL Number: MFCD00133009 InChI Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N Synonym: O-Methylguanine PubChem CID: 65275 ChEBI: CHEBI:20689 IUPAC Name: 6-methoxy-7H-purin-2-amine SMILES: COC1=NC(=NC2=C1NC=N2)N
2-(Hydroxymethyl)-12-crown 4-Ether 95.0+%, TCI America™
CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol PubChem CID: 2733085 IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMILES: C1COCCOC(COCCO1)CO
3,5-Dimethylisoxazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD02681977 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O
4-Chromanol 98.0+%, TCI America™
CAS: 1481-93-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00006849 InChI Key: MGSHXMOLUWTMGP-UHFFFAOYSA-N Synonym: 4-chromanol,chroman-4-ol,3,4-dihydro-2h-1-benzopyran-4-ol,4-hydroxychroman,2h-1-benzopyran-4-ol, 3,4-dihydro,acmc-20mukj,3'-carboxy-alpha-chromanol,2h-1-benzopyran-4-ol,3,4-dihydro PubChem CID: 92890 IUPAC Name: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O
2-Propoxynaphthalene, TCI America™
CAS: 19718-45-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.25 MDL Number: MFCD00021610 InChI Key: UEXFDEKTELCPNF-UHFFFAOYSA-N Synonym: 2-Naphthyl Propyl Ether PubChem CID: 243587 IUPAC Name: 2-propoxynaphthalene SMILES: CCCOC1=CC=C2C=CC=CC2=C1
Ethyl 2-Acetyl-3-ethoxyacrylate 98.0+%, TCI America™
CAS: 3788-94-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD06797311 InChI Key: FNASCUBBFNCFQO-VURMDHGXSA-N Synonym: 2-Acetyl-3-ethoxyacrylic Acid Ethyl Ester PubChem CID: 5355337 IUPAC Name: ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate SMILES: CCOC=C(C(=O)C)C(=O)OCC
N,N,N',N'-Tetrabutylmalonamide 97.0+%, TCI America™
CAS: 14287-98-0 Molecular Formula: C19H38N2O2 Molecular Weight (g/mol): 326.53 MDL Number: MFCD00089288 InChI Key: QTVRIQFMPJRJAK-UHFFFAOYSA-N PubChem CID: 3494509 IUPAC Name: N,N,N',N'-tetrabutylpropanediamide SMILES: CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC
Morpholinosulfur Trifluoride 93.0+%, TCI America™
CAS: 51010-74-3 Molecular Formula: C4H8F3NOS Molecular Weight (g/mol): 175.169 MDL Number: MFCD00037057 InChI Key: UFXIRMVZNARBDL-UHFFFAOYSA-N Synonym: morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv PubChem CID: 2733258 IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane SMILES: C1COCCN1S(F)(F)F
5-Acetyl-2-methoxypyridine 98.0+%, TCI America™
CAS: 213193-32-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD05664350 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC
Diphenoxymethane 98.0+%, TCI America™
CAS: 4442-41-5 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191642 InChI Key: VTXLTXPNXYLCQD-UHFFFAOYSA-N Synonym: Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether PubChem CID: 78183 IUPAC Name: phenoxymethoxybenzene SMILES: C1=CC=C(C=C1)OCOC2=CC=CC=C2
4,6-Diacetylresorcinol 98.0+%, TCI America™
CAS: 2161-85-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00017655 InChI Key: GEYCQLIOGQPPFM-UHFFFAOYSA-N Synonym: 4,6-diacetylresorcinol,resodiacetophenone,1,1'-4,6-dihydroxy-1,3-phenylene bisethanone,ethanone, 1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethanone,1,1'-4,6-dihydroxy-1,3-phenylene diethanone,1,3-diacetyl-4,6-dihydroxybenzene,ethanone,1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethan-1-one,1,1'-4,6-dihydroxy-1,3-phenylene-bis-ethanone PubChem CID: 75097 IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(C(C)=O)=C(O)C=C1O
2-Amino-6-chloro-3-formylchromone 98.0+%, TCI America™
CAS: 68301-77-9 Molecular Formula: C10H6ClNO3 Molecular Weight (g/mol): 223.61 MDL Number: MFCD00139140 InChI Key: GCFVPLUXLQEQJX-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde PubChem CID: 689030 IUPAC Name: 2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1