Organooxygen compounds
3-(Cyanoacetyl)indole 98.0+%, TCI America™
CAS: 20356-45-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD04610443 InChI Key: KSKBLDDGNWKWKN-UHFFFAOYSA-N PubChem CID: 2453568 IUPAC Name: 3-(1H-indol-3-yl)-3-oxopropanenitrile SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CC#N
2-Acetyl-3-ethylpyrazine 98.0+%, TCI America™
CAS: 32974-92-8 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00038028 InChI Key: PPJSYGVFDJEMRP-UHFFFAOYSA-N Synonym: 2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine PubChem CID: 61918 IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone SMILES: CCC1=NC=CN=C1C(=O)C
Ethyl (2-Fluorobenzoyl)acetate 98.0+%, TCI America™
CAS: 1479-24-9 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD00000321 InChI Key: YMUNUVJSNWUWDA-UHFFFAOYSA-N Synonym: ethyl 3-2-fluorophenyl-3-oxopropanoate,ethyl 2-fluorobenzoyl acetate,ethyl 3-2-fluorophenyl-3-oxo-propionate,3-2-fluoro-phenyl-3-oxo-propionic acid ethyl ester,ethyl 3-2-fluorophenyl-3-oxopropionate,3-2-fluorophenyl-3-oxopropionic acid ethyl ester,benzenepropanoic acid, 2-fluoro-beta-oxo-, ethyl ester,acmc-1c1es,ethyl 2-fluorobenzoylacetate,ethyl-2-fluorobenzoylacetate PubChem CID: 296342 IUPAC Name: ethyl 3-(2-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1F
1,4,5,8-Tetrachloroanthraquinone 95.0+%, TCI America™
CAS: 81-58-3 Molecular Formula: C14H4Cl4O2 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00035801 InChI Key: DUJPMUKIEFLXRE-UHFFFAOYSA-N PubChem CID: 66484 IUPAC Name: 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O
2-Acetyl-6-methoxypyridine 97.0+%, TCI America™
CAS: 21190-93-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD08276836 InChI Key: XPJALZRCJQKJKB-UHFFFAOYSA-N PubChem CID: 13642086 IUPAC Name: 1-(6-methoxypyridin-2-yl)ethan-1-one SMILES: COC1=CC=CC(=N1)C(C)=O
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
4-Methylbenzyl Phenyl Ketone 97.0+%, TCI America™
CAS: 2430-99-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 InChI Key: WILFDKCJCDVGQX-UHFFFAOYSA-N Synonym: 2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone PubChem CID: 242473 IUPAC Name: 2-(4-methylphenyl)-1-phenylethanone SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2
n-Octanophenone 98.0+%, TCI America™
CAS: 1674-37-9 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.31 MDL Number: MFCD00003554 InChI Key: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC Name: 1-phenyloctan-1-one SMILES: CCCCCCCC(=O)C1=CC=CC=C1
trans-9-Octadecenol 99.0+%, TCI America™
CAS: 506-42-3 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00063218 InChI Key: ALSTYHKOOCGGFT-MDZDMXLPSA-N Synonym: Elaidyl Alcohol PubChem CID: 5367665 IUPAC Name: (E)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO
1,2,5-Pentanetriol 97.0+%, TCI America™
CAS: 14697-46-2 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD01709258 InChI Key: WEAYWASEBDOLRG-UHFFFAOYNA-N PubChem CID: 85763 IUPAC Name: pentane-1,2,5-triol SMILES: OCCCC(O)CO
Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt 98.0+%, TCI America™
CAS: 19163-92-9 Molecular Formula: C10H20N2O4S4Zn Molecular Weight (g/mol): 425.9 MDL Number: MFCD00070508 InChI Key: BRJVMKALQCUXPN-UHFFFAOYSA-L Synonym: Bis[bis(2-hydroxyethyl)dithiocarbamato]zinc(II) PubChem CID: 87948 IUPAC Name: zinc;N,N-bis(2-hydroxyethyl)carbamodithioate SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]
2-Hydroxyethyl Acetate 60.0+%, TCI America™
CAS: 542-59-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00002864 InChI Key: HXDLWJWIAHWIKI-UHFFFAOYSA-N Synonym: Ethylene Glycol Monoacetate, Acetic Acid 2-Hydroxyethyl Ester PubChem CID: 10960 IUPAC Name: 2-hydroxyethyl acetate SMILES: CC(=O)OCCO
2-Methyl-2-hexanol 96.0+%, TCI America™
CAS: 625-23-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004486 InChI Key: KRIMXCDMVRMCTC-UHFFFAOYSA-N Synonym: 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane PubChem CID: 12240 IUPAC Name: 2-methylhexan-2-ol SMILES: CCCCC(C)(C)O
D-Pinitol 98.0+%, TCI America™
CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O