Organooxygen compounds
Ethyl isobutyrylacetate, 94%
CAS: 7152-15-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00009198 InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonym: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 IUPAC Name: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C
3-Methyl-3-trimethylsiloxy-1-butyne, 97%
CAS: 17869-77-1 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C
2-Anilinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 108002-87-5 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 InChI Key: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
3-(4-Morpholinyl)propylamine, 98%
CAS: 123-00-2 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00006184 InChI Key: UIKUBYKUYUSRSM-UHFFFAOYSA-N Synonym: n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine PubChem CID: 61055 ChEBI: CHEBI:86554 IUPAC Name: 3-morpholin-4-ylpropan-1-amine SMILES: NCCCN1CCOCC1
1-Naphthalenemethanol, 98+%
CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.20 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: OCC1=C2C=CC=CC2=CC=C1
2-Ethylanthraquinone, 98%
CAS: 84-51-5 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00001237 InChI Key: SJEBAWHUJDUKQK-UHFFFAOYSA-N Synonym: 2-ethylanthraquinone,2-ethyl anthraquinone,2-ethyl-9,10-anthraquinone,anthraquinone, 2-ethyl,9,10-anthracenedione, 2-ethyl,usaf so-1,beta-ethylanthraquinone,unii-59yj81qzkd,59yj81qzkd,2-ethylanthra-9,10-quinone PubChem CID: 6772 IUPAC Name: 2-ethylanthracene-9,10-dione SMILES: CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Diethyl oxalacetate sodium salt, 95%, pract.
CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.16 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
4-Butoxybenzaldehyde, 99%, Thermo Scientific™
CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O
Dihydromyrcenol, MP Biomedicals™
CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C
Diisopropyl ether, puriss p.a., ≥98.5% (GC), Solstice
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C
Isobutyraldehyde, 99+%
CAS: 78-84-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O
5-Acetoxymethyl-2-furaldehyde, 97%
CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O
3-bromopropionaldehyde dimethylacetal, 95%, Thermo Scientific Chemicals
CAS: 36255-44-4 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.045 MDL Number: MFCD00013245 InChI Key: ODZZAIFAQLODKN-UHFFFAOYSA-N Synonym: 3-bromopropionaldehyde dimethyl acetal,1-bromo-3,3-dimethoxypropane,propane, 3-bromo-1,1-dimethoxy,3-bromo-1,1-dimethoxy-propane,acmc-209ilq,3,3-dimethoxypropyl bromide,3-bromopropanal dimethylacetal,ksc495q3l,3-bromo-1,1dimethoxy-propane,1,1-dimethoxy-3-bromopropane PubChem CID: 118932 IUPAC Name: 3-bromo-1,1-dimethoxypropane SMILES: COC(CCBr)OC
4'-Bromo-3'-nitroacetophenone, 99%
CAS: 18640-58-9 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.04 MDL Number: MFCD00016985 InChI Key: YFVOFFKNHQTQQE-UHFFFAOYSA-N Synonym: 1-4-bromo-3-nitrophenyl ethanone,4'-bromo-3'-nitroacetophenone,1-4-bromo-3-nitrophenyl ethan-1-one,4-bromo-3-nitroacetophenone,4-bromo-3'-nitroacetophenone,ethanone, 1-4-bromo-3-nitrophenyl,acmc-209eny,3-nitro-4-bromoacetophenone,4-bromo-3-nitro acetophenone,3'-nitro-4'-bromoacetophenone PubChem CID: 87737 IUPAC Name: 1-(4-bromo-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O
Bis(heptafluoroisopropyl)ketone, 97%
CAS: 813-44-5 Molecular Formula: C7F14O Molecular Weight (g/mol): 366.054 MDL Number: MFCD00042087 InChI Key: GRVMOMUDALILLH-UHFFFAOYSA-N Synonym: bis perfluoroisopropyl ketone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one,bis perfluorisopropyl ketone,bis heptafluoroisopropyl ketone,3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl,perfluoroisopropyl ketone,bis heptafluoroisopropyl methanone,cf3 2cfc o cf cf3 2,3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl,tert-butyl 2-oxo-1-pyrrolidinecarboxylat PubChem CID: 69941 IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F