Organooxygen compounds
4'-Bromoacetophenone 98.0+%, TCI America™
CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Br)C=C1
1,4-Bis(2-hydroxyethoxy)-2-butyne 50.0+%, TCI America™
CAS: 1606-85-5 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00002883 InChI Key: IXAWTPMDMPUGLV-UHFFFAOYSA-N Synonym: 1,4-bis 2-hydroxyethoxy-2-butyne,2-4-2-hydroxyethoxy but-2-ynoxy ethanol,unii-8tt85143cr,2,2'-but-2-yne-1,4-diylbis oxy diethanol,ethanol, 2,2'-2-butyne-1,4-diylbis oxy bis,2,2'-but-2-ynylenedioxydiethanol,ethanol, 2,2'-2-butynylenedioxy di,2,2'-2-butyne-1,4-diyldioxy diethanol,2,2'-2-butyne-1,4-diylbis oxy bisethanol,3,8-dioxa-5-decyne-1,10-diol PubChem CID: 62411 IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol SMILES: C(COCC#CCOCCO)O
Bis(2,4-pentanedionato)palladium(II) 98.0+%, TCI America™
CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: palladium(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
5-Bromo-2-furaldehyde 98.0+%, TCI America™
CAS: 1899-24-7 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 MDL Number: MFCD00159501 InChI Key: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O
4'-(Trifluoromethyl)acetophenone 98.0+%, TCI America™
CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F
Tetramethylene Glycol Monovinyl Ether (stabilized with KOH) 97.0+%, TCI America™
CAS: 17832-28-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00080697 InChI Key: HMBNQNDUEFFFNZ-UHFFFAOYSA-N Synonym: 4-vinyloxy butan-1-ol,1-butanol, 4-ethenyloxy,4-hydroxybutyl vinyl ether,hydroxybutyl vinyl ether,unii-8lgm5rzx0n,4-vinyloxybutanol,4-ethenyloxy butan-1-ol,8lgm5rzx0n,1,4-butanediol monovinyl ether,hbuve PubChem CID: 87329 IUPAC Name: 4-(ethenyloxy)butan-1-ol SMILES: OCCCCOC=C
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
3-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™
CAS: 52771-21-8 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042406 InChI Key: FQEVHRCPXFKJHF-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601 PubChem CID: 605139 IUPAC Name: 3-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC(C=O)=C1
Trimorpholinophosphine Oxide 98.0+%, TCI America™
CAS: 4441-12-7 Molecular Formula: C12H24N3O4P Molecular Weight (g/mol): 305.32 MDL Number: MFCD00047406 InChI Key: WXMQHPKQCPCDQO-UHFFFAOYSA-N Synonym: trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l PubChem CID: 78180 IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3
2',4',5'-Trifluoroacetophenone 97.0+%, TCI America™
CAS: 129322-83-4 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00061193 InChI Key: GVTLJUZWNNFHMZ-UHFFFAOYSA-N Synonym: 2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone PubChem CID: 594417 IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1F)F)F
3,3,3-Trifluoro-1-propanol 98.0+%, TCI America™
CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F
4,4,4-Trifluoro-1-(p-tolyl)-1,3-butanedione 98.0+%, TCI America™
CAS: 720-94-5 Molecular Formula: C11H9F3O2 Molecular Weight (g/mol): 230.186 MDL Number: MFCD00517909 InChI Key: WRZMHTIRFOFFPY-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-p-tolyl butane-1,3-dione,4,4,4-trifluoro-1-4-methylphenyl butane-1,3-dione,1-4-methylphenyl-4,4,4-trifluorobutane-1,3-dione,l-4-methylphenyl-4,4,4-trifluorobutane-1,3-dione,4,4,4-trifluoro-1-4-methyl phenyl-butane-1,3-dione,3-4-methylbenzoyl-1,1,1-trifluoroacetone,4,4,4-trifluoro-1-p-tolylbutane-1,3-dione,4,4,4-trifluoro-1-p-tolyl-butane-1,3-dione,1-4-methylphenyl-4,4,4-triflurobutane-1,3-dione,1,3-butanedione, 4,4,4-trifluoro-1-4-methylphenyl PubChem CID: 550193 IUPAC Name: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tiaprofenic Acid 98.0+%, TCI America™
CAS: 33005-95-7 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00866089 InChI Key: GUHPRPJDBZHYCJ-UHFFFAOYNA-N Synonym: 2-(5-Benzoylthiophen-2-yl)propionic Acid PubChem CID: 5468 ChEBI: CHEBI:32221 IUPAC Name: 2-(5-benzoylthiophen-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1
2-Benzoylthiophene 98.0+%, TCI America™
CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2
2-Benzoylacetanilide 98.0+%, TCI America™
CAS: 959-66-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.27 MDL Number: MFCD00003084 InChI Key: XRZDIHADHZSFBB-UHFFFAOYSA-N Synonym: 2-benzoylacetanilide,benzoylacetanilide,3-oxo-3-phenylpropionanilide,benzenepropanamide, .beta.-oxo-n-phenyl,acetamide,n-2-benzoylphenyl,3-oxo-3-phenyl-n-phenylpropanamide,alpha-benzoylacetanilide,benzoylacetoanilide,.alpha.-benzoylacetanilide,.alpha.-benzoylacetoanilide PubChem CID: 70398 IUPAC Name: 3-oxo-N,3-diphenylpropanamide SMILES: O=C(CC(=O)C1=CC=CC=C1)NC1=CC=CC=C1