Organooxygen compounds
4-Methyl-1-pentanol 99.0+%, TCI America™
CAS: 626-89-1 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002962 InChI Key: PCWGTDULNUVNBN-UHFFFAOYSA-N Synonym: 4-methyl-1-pentanol,isohexanol,isohexyl alcohol,4-methylpentanol,iso-hexanol,2-methyl-5-pentanol,1-pentanol, 4-methyl,pentanol, 4-methyl,4-methyl-pentan-1-ol,unii-x796xfp7d4 PubChem CID: 12296 ChEBI: CHEBI:63910 IUPAC Name: 4-methylpentan-1-ol SMILES: CC(C)CCCO
5-Bromo-2-methoxypyridine 98.0+%, TCI America™
CAS: 13472-85-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br
2-Bromo-2'-methylacetophenone 96.0+%, TCI America™
CAS: 51012-65-8 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD04038955 InChI Key: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)CBr
DL-Glyceraldehyde Diethyl Acetal 95.0+%, TCI America™
CAS: 10487-05-5 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.201 MDL Number: MFCD00059599 InChI Key: BPNZBKXZVJVEJD-UHFFFAOYSA-N PubChem CID: 542749 IUPAC Name: 3,3-diethoxypropane-1,2-diol SMILES: CCOC(C(CO)O)OCC
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
6-Methoxyindole 98.0+%, TCI America™
CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC=C2C=CNC2=C1
3'-Bromo-4'-methylacetophenone 98.0+%, TCI America™
CAS: 40180-80-1 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD02683854 InChI Key: PDJLFESXPVLVMR-UHFFFAOYSA-N PubChem CID: 3309401 IUPAC Name: 1-(3-bromo-4-methylphenyl)ethanone SMILES: CC1=C(C=C(C=C1)C(=O)C)Br
4-Methyl-4-heptanol 98.0+%, TCI America™
CAS: 598-01-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021840 InChI Key: IQXKGRKRIRMQCQ-UHFFFAOYSA-N PubChem CID: 136394 IUPAC Name: 4-methylheptan-4-ol SMILES: CCCC(C)(CCC)O
2-Amino-1-methoxybutane 90.0+%, TCI America™
CAS: 63448-63-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047920 InChI Key: QAFODUGVXFNLBE-UHFFFAOYSA-N Synonym: 1-Methoxy-sec-butylamine PubChem CID: 93837 IUPAC Name: 1-methoxybutan-2-amine SMILES: CCC(COC)N
2-(Chloromethyl)-3,5-dioxahex-1-ene 96.0+%, TCI America™
CAS: 105104-40-3 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00130115 InChI Key: JKHPOPCIKQQRPU-UHFFFAOYSA-N Synonym: 3-Chloro-2-(methoxymethoxy)-1-propene PubChem CID: 10678294 IUPAC Name: 3-chloro-2-(methoxymethoxy)prop-1-ene SMILES: COCOC(=C)CCl
(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
Trimethyl Orthopropionate 97.0+%, TCI America™
CAS: 24823-81-2 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00043305 InChI Key: ZGMNAIODRDOMEK-UHFFFAOYSA-N Synonym: trimethyl orthopropionate,propane, 1,1,1-trimethoxy,trimethylorthopropionate,trimethoxypropane,acmc-209gew,trimethyl orthopropanoate,propane,1,1,1-trimethoxy,ksc489s6b,zgmnaiodrdomek-uhfffaoysa,orthopropionic acid trimethyl ester PubChem CID: 141145 IUPAC Name: 1,1,1-trimethoxypropane SMILES: CCC(OC)(OC)OC
3-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 6948-30-7 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00003346 InChI Key: ICVODPFGWCUVJC-UHFFFAOYSA-N Synonym: 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde PubChem CID: 81379 IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)Br)OC
1-Heneicosanol 98.0+%, TCI America™
CAS: 15594-90-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.58 MDL Number: MFCD00062834 InChI Key: FIPPFBHCBUDBRR-UHFFFAOYSA-N Synonym: 1-heneicosanol,heneicosanol,henicosanol,1-henicosanol,heneicosyl alcohol,heneicosan-1-ol,n-heneicosanol,n-henicosanol,heneicosylalkohol,henicosyl alcohol PubChem CID: 85014 ChEBI: CHEBI:78410 IUPAC Name: henicosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCO
Polyethylene Glycol Monostearate (n=approx. 4) (palmitate and stearate mixture), TCI America™
CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO