Organooxygen compounds

Polyethylene Glycol Monomethyl Ether 550, TCI America™

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

Diethyl (5-Bromopentyl)malonate 97.0+%, TCI America™

CAS: 1906-95-2 Molecular Formula: C12H21BrO4 Molecular Weight (g/mol): 309.2 MDL Number: MFCD00048565 InChI Key: JZCAZGWJCVMTTQ-UHFFFAOYSA-N Synonym: (5-Bromopentyl)malonic Acid Diethyl Ester PubChem CID: 4401294 IUPAC Name: diethyl 2-(5-bromopentyl)propanedioate SMILES: CCOC(=O)C(CCCCCBr)C(=O)OCC

Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate 96.0+%, TCI America™

CAS: 948995-62-8 Molecular Formula: C23H22N2O8 Molecular Weight (g/mol): 454.435 InChI Key: CUTCHWUKZOOSRX-UHFFFAOYSA-N Synonym: 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester PubChem CID: 17751994 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate SMILES: CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O

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

4'-Hydroxy-3'-methoxyacetophenone 98.0+%, TCI America™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC=C1O)C(C)=O

1,1-Bis(morpholino)ethylene 97.0+%, TCI America™

CAS: 14212-87-4 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD00059775 InChI Key: MNEZCVVWTRIDOE-UHFFFAOYSA-N Synonym: 1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine PubChem CID: 543713 IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine SMILES: C=C(N1CCOCC1)N2CCOCC2

4'-Isobutylacetophenone 96.0+%, TCI America™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

1-Nonadecanol 98.0+%, TCI America™

CAS: 1454-84-8 Molecular Formula: C19H40O Molecular Weight (g/mol): 284.53 MDL Number: MFCD00002824 InChI Key: XGFDHKJUZCCPKQ-UHFFFAOYSA-N Synonym: 1-nonadecanol,nonadecanol,nonadecyl alcohol,unii-a465x576ko,n-nonadecanol-1,acmc-209cv8,1-nonadecanol 10 ng/microl in methyl-tert. butyl ether,1-nonadecanol, european pharmacopoeia ep reference standard PubChem CID: 80281 IUPAC Name: nonadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCO

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

Diethylene Glycol Bis(2-propynyl) Ether 98.0+%, TCI America™

CAS: 126422-57-9 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 InChI Key: ZQNBDEOGKNZIQM-UHFFFAOYSA-N Synonym: 3-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]-1-propyne, 4,7,10-Trioxa-1,12-tridecadiyne PubChem CID: 11008566 IUPAC Name: 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]prop-1-yne SMILES: C#CCOCCOCCOCC#C

3',5'-Dichloro-2,2,2-trifluoroacetophenone 96.0+%, TCI America™

CAS: 130336-16-2 Molecular Formula: C8H3Cl2F3O Molecular Weight (g/mol): 243.006 MDL Number: MFCD01319996 InChI Key: DZDSQRPDUCSOQV-UHFFFAOYSA-N PubChem CID: 2758231 IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)C(F)(F)F

2-Chloroethyl Methyl Ether 98.0+%, TCI America™

CAS: 627-42-9 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00000972 InChI Key: XTIGGAHUZJWQMD-UHFFFAOYSA-N Synonym: 2-chloroethyl methyl ether,2-methoxyethyl chloride,ethane, 1-chloro-2-methoxy,2-chloroethylmethylether,unii-u890tj10ym,chloro-2-methoxyethane,chloroethyl-methyl ether,1-chloro-2-methoxy-ethane,ether, 2-chloroethyl methyl PubChem CID: 12316 IUPAC Name: 1-chloro-2-methoxyethane SMILES: COCCCl

Phenylmalonic Acid 95.0+%, TCI America™

(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 330156-50-8 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863794 InChI Key: JAOYKRSASYNDGH-SCSAIBSYSA-N PubChem CID: 11344814 IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O

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