Organooxygen compounds

3,4-Dibenzyloxybenzaldehyde, 99%

CAS: 5447-02-9 Molecular Formula: C₂₁H₁₈O₃ Molecular Weight (g/mol): 318.36 MDL Number: MFCD00004776 InChI Key: XDDLXZHBWVFPRG-UHFFFAOYSA-N Synonym: 3,4-dibenzyloxybenzaldehyde,3,4-bis benzyloxy benzaldehyde,3,4-dibenzyloxy benzaldehyde,3,4-bis phenylmethoxy benzaldehyde,xddlxzhbwvfprg-uhfffaoysa-n,3.4-dibenzyloxybenzaldehyde,3,4-dibenzyloxy-benzaldehyde,3,4-dibenzyl-oxybenzaldehyde,benzaldehyde, 3,4-dibenzyloxy,xddlxzhbwvfprg-uhfffaoysa PubChem CID: 79526

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4-Butoxybenzaldehyde 98.0+%, TCI America™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

4-Acetamidocyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 23363-88-4 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD06797038,MFCD00051422 InChI Key: HWAFCRWGGRVEQL-UHFFFAOYSA-N PubChem CID: 90074 IUPAC Name: N-(4-hydroxycyclohexyl)acetamide SMILES: CC(=O)NC1CCC(O)CC1

Diacetyl 98.0+%, TCI America™

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C

1,3-Butanediol, 99%, Spectrum™ Chemical

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CAS: 107-88-0

2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 62563-07-9 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: IQIXIJRPYSOGPY-UHFFFAOYSA-N Synonym: 4-Bromobutyraldehyde Ethylene Acetal PubChem CID: 357783 IUPAC Name: 2-(3-bromopropyl)-1,3-dioxolane SMILES: C1COC(O1)CCCBr

1,4-Bis(2-hydroxyethyl)benzene 98.0+%, TCI America™

2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™

CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F

Phenacyl 4-(Bromomethyl)phenylacetate 97.0+%, TCI America™

CAS: 66270-97-1 Molecular Formula: C17H15BrO3 Molecular Weight (g/mol): 347.21 MDL Number: MFCD00009632 InChI Key: BUQPIKAEKYNDAS-UHFFFAOYSA-N Synonym: 4-(Bromomethyl)phenylacetic Acid Phenacyl Ester PubChem CID: 570776 IUPAC Name: 2-oxo-2-phenylethyl 2-[4-(bromomethyl)phenyl]acetate SMILES: BrCC1=CC=C(CC(=O)OCC(=O)C2=CC=CC=C2)C=C1

Methyl Fumaraldehydate 96.0+%, TCI America™

CAS: 5837-72-9 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00191651 InChI Key: CRBJVPSOOMDSPT-NSCUHMNNSA-N Synonym: 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde PubChem CID: 5364747 IUPAC Name: methyl (E)-4-oxobut-2-enoate SMILES: COC(=O)C=CC=O

2'-Acetoxyacetophenone, 98%

CAS: 7250-94-4 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017223 InChI Key: WWEDAIJJBDFOOK-UHFFFAOYSA-N Synonym: 2'-acetoxyacetophenone,2-acetylphenyl acetate,ethanone, 1-2-acetyloxy phenyl,o-acetoxyacetophenone,2'-acetoxy acetophenone,maybridge1_002653,acmc-209on8,acetic acid 2-acetyl-phenyl ester,acetophenone, 2-hydroxy-, acetate 8ci PubChem CID: 16716 IUPAC Name: (2-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(C)=O

4-Butoxybenzaldehyde, 99%, Thermo Scientific™

CAS: 5736-88-9 Molecular Formula: C₁₁H₁₄O₂ Molecular Weight (g/mol): 178.23 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

Cholesterol, NF, 95-102%, Spectrum™ Chemical

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CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.66 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

1-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%

CAS: 54605-72-0 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD02179568 InChI Key: PHVRLPFVPVKYOI-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carbaldehyde,1-phenyl-1h-pyrazole-4-carboxaldehyde,1-phenylpyrazole-4-carboxaldehyde,pubchem13271,acmc-1awxu,phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,1-phenyl PubChem CID: 952089 IUPAC Name: 1-phenylpyrazole-4-carbaldehyde SMILES: O=CC1=CN(N=C1)C1=CC=CC=C1

(±)-1,3-Butanediol, 99%, extra pure

CAS: 107-88-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O