Organooxygen compounds
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
4-Octadecyloxybenzaldehyde 95.0+%, TCI America™
CAS: 4105-95-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.609 MDL Number: MFCD00143357 InChI Key: AKTNFINCBVUXEH-UHFFFAOYSA-N PubChem CID: 4433898 IUPAC Name: 4-octadecoxybenzaldehyde SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O
Pentaerythritol Tribromide 98.0+%, TCI America™
CAS: 1522-92-5 Molecular Formula: C5H9Br3O Molecular Weight (g/mol): 324.838 MDL Number: MFCD00021982 InChI Key: QEJPOEGPNIVDMK-UHFFFAOYSA-N Synonym: 3-Bromo-2,2-bis(bromomethyl)-1-propanol, Tribromoneopentyl Alcohol, 2,2,2-Tris(bromomethyl)ethanol PubChem CID: 15206 IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol SMILES: C(C(CBr)(CBr)CBr)O
Bergapten 98.0+%, TCI America™
CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
2'-Methylacetophenone 98.0+%, TCI America™
CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C
4-Chloro-2-pyridinemethanol 98.0+%, TCI America™
CAS: 63071-10-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD07437885 InChI Key: UEAIOHHGRGSGGJ-UHFFFAOYSA-N Synonym: 4-Chloro-2-(hydroxymethyl)pyridine PubChem CID: 2763167 IUPAC Name: (4-chloropyridin-2-yl)methanol SMILES: C1=CN=C(C=C1Cl)CO
3',5'-Dihydroxyacetophenone 98.0+%, TCI America™
CAS: 51863-60-6 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002290 InChI Key: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O
trans-4-Amino-1-adamantanol Hydrochloride 98.0+%, TCI America™
CAS: 62075-23-4 Molecular Formula: C10H18ClNO Molecular Weight (g/mol): 203.71 MDL Number: MFCD11099880 InChI Key: KWEPNQFVPHYHHO-VSLJLWNASA-N Synonym: trans-1-Amino-4-hydroxyadamantane Hydrochloride PubChem CID: 45489843 IUPAC Name: (3S)-4-aminoadamantan-1-ol;hydrochloride SMILES: C1C2CC3CC(C2)(CC1C3N)O.Cl
2,6-Dimethoxypyridine 97.0+%, TCI America™
CAS: 6231-18-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.15 MDL Number: MFCD00006266 InChI Key: IBTGEEMBZJBBSH-UHFFFAOYSA-N Synonym: pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g PubChem CID: 80378 IUPAC Name: 2,6-dimethoxypyridine SMILES: COC1=CC=CC(OC)=N1
cis,cis-9,12-Octadecadien-1-ol 95.0+%, TCI America™
CAS: 506-43-4 Molecular Formula: C18H34O Molecular Weight (g/mol): 266.47 MDL Number: MFCD00056667 InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N Synonym: Linoleyl Alcohol PubChem CID: 5365682 ChEBI: CHEBI:73534 IUPAC Name: (9Z,12Z)-octadeca-9,12-dien-1-ol SMILES: CCCCC\C=C/C\C=C/CCCCCCCCO
D-Araboascorbic Acid 98.0+%, TCI America™
CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
trans-4-Acetamidocyclohexanol 98.0+%, TCI America™
CAS: 27489-60-7 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00051422 InChI Key: HWAFCRWGGRVEQL-UHFFFAOYSA-N PubChem CID: 90074 IUPAC Name: N-(4-hydroxycyclohexyl)acetamide SMILES: CC(=O)NC1CCC(CC1)O
4'-Methoxybutyrophenone 98.0+%, TCI America™
CAS: 4160-51-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00027138 InChI Key: JLCDSZXBELPBRD-UHFFFAOYSA-N Synonym: 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone PubChem CID: 77810 IUPAC Name: 1-(4-methoxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(OC)C=C1
2-Oxovaleric Acid 95.0+%, TCI America™
CAS: 1821-02-9 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00066435 InChI Key: KDVFRMMRZOCFLS-UHFFFAOYSA-N Synonym: 2-Ketopentanoic Acid, 2-Oxopentanoic Acid, 2-Ketovaleric Acid PubChem CID: 74563 ChEBI: CHEBI:33033 IUPAC Name: 2-oxopentanoic acid SMILES: CCCC(=O)C(O)=O
4-Benzyloxyindole 98.0+%, TCI America™
CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3