Organooxygen compounds
DL-4-Hydroxy-3-methoxymandelic Acid 98.0+%, TCI America™
CAS: 55-10-7 Molecular Formula: C9H9O5 Molecular Weight (g/mol): 197.17 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
5-Formylthiazole 98.0+%, TCI America™
CAS: 1003-32-3 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD02179516 InChI Key: ZXRLWHGLEJGMNO-UHFFFAOYSA-N Synonym: thiazole-5-carboxaldehyde,thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,thiazole-5-carboxyaldehyde,5-formylthiazole,5-formyl-1,3-thiazole,1,3-thiazole-5-carboxaldehyde,thiazole-5-aldehyde,zlchem 512,pubchem14219 PubChem CID: 2773577 IUPAC Name: 1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=CS1
2'-Hydroxy-4',5'-dimethoxyacetophenone 98.0+%, TCI America™
CAS: 20628-06-2 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00017241 InChI Key: KEQHBVWVKYHDCS-UHFFFAOYSA-N PubChem CID: 706870 IUPAC Name: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1O)OC)OC
4-(2-Hydroxyethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 74058-21-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 InChI Key: SZIBVWWQOOVXHS-UHFFFAOYSA-N Synonym: 2-(4-Hydroxycyclohexyl)ethanol, 4-Hydroxycyclohexaneethanol PubChem CID: 13751153 IUPAC Name: 4-(2-hydroxyethyl)cyclohexan-1-ol SMILES: C1CC(CCC1CCO)O
5-Iodo-2-methoxypyridine 98.0+%, TCI America™
CAS: 13472-61-2 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD07781180 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I
1,2-Indandione 98.0+%, TCI America™
CAS: 16214-27-0 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00463378 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O
3,4-O-Isopropylidene-D-mannitol 96.0+%, TCI America™
CAS: 3969-84-4 Molecular Formula: C9H18O6 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00075122 InChI Key: YCOMFYACDCWMMD-UHFFFAOYNA-N Synonym: 3,4-o-isopropylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis ethane-1,2-diol,1r-1-4r,5r-5-1r-1,2-dihydroxyethyl-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,oi4-o-isopropylidene-d-mannitol,d-mannitol-3,4-acetonide,3-o,4-o-isopropylidene-d-mannitol,3,4-isopropylidene-d-mannitol,3,4-o-1-methylethylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl diethane-1,2-diol PubChem CID: 7096260 IUPAC Name: 1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(C)OC(C(O)CO)C(O1)C(O)CO
trans-4-Isopropylcyclohexanol 93.0+%, TCI America™
CAS: 15890-36-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 InChI Key: DKKRDMLKVSKFMJ-UHFFFAOYSA-N PubChem CID: 20739 IUPAC Name: 4-propan-2-ylcyclohexan-1-ol SMILES: CC(C)C1CCC(CC1)O
(+)-5,6-O-Isopropylidene-L-ascorbic Acid 98.0+%, TCI America™
CAS: 15042-01-0 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00010552 InChI Key: POXUQBFHDHCZAD-MHTLYPKNSA-N PubChem CID: 54691418 IUPAC Name: (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2H-furan-5-one SMILES: CC1(OCC(O1)C2C(=C(C(=O)O2)O)O)C
3-Hepten-2-one 95.0+%, TCI America™
CAS: 1119-44-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 IUPAC Name: (3E)-hept-3-en-2-one SMILES: CCC\C=C\C(C)=O
Heptaethylene Glycol Monomethyl Ether 97.0+%, TCI America™
CAS: 4437-01-8 Molecular Formula: C15H32O8 Molecular Weight (g/mol): 340.41 MDL Number: MFCD06201006 InChI Key: AGWKUHGLWHMYTG-UHFFFAOYSA-N Synonym: mPEG7-Alcohol PubChem CID: 526555 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCOCCO
(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™
CAS: 70005-89-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682966 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C
4'-Hexylacetophenone 96.0+%, TCI America™
CAS: 37592-72-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.313 MDL Number: MFCD00043677 InChI Key: WWBVHJKFJZBRSO-UHFFFAOYSA-N Synonym: p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le PubChem CID: 123462 IUPAC Name: 1-(4-hexylphenyl)ethanone SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C
(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™
CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™
CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O