Epoxides

Sigma Aldrich Fine Chemicals Biosciences (-)-Caryophyllene oxide >=99.0% (sum of enantiomers, GC) | 1139-30-6 | MFCD00134216 | 1G

(-)-Caryophyllene oxide >=99.0% (sum of enantiomers, GC) | Purity: >=99.0% (sum of enantiomers, GC) | Mol Wt: 220.35 | 1139-30-6 | MFCD00134216 | 1G

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Sigma Aldrich Fine Chemicals Biosciences (-)-Caryophyllene oxide 95% | 1139-30-6 | MFCD00134216 |

(-)-Caryophyllene oxide 95% | Purity: 95% | Mol Wt: 220.35 | 1139-30-6 | MFCD00134216 |

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Sigma Aldrich Fine Chemicals Biosciences (-)-Caryophyllene oxide 95% | 1139-30-6 | MFCD00134216 | 1KG

(-)-Caryophyllene oxide 95% | Purity: 95% | Mol Wt: 220.35 | 1139-30-6 | MFCD00134216 | 1KG

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eMolecules​ 28831-65-4 | Ambeed | (2S3S)-4-((E)-3-((R)-1-Carboxy-2-(34-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(34-dihydroxyphenyl)-7-hydroxy-23-dihydrobenzofuran-3-carboxylic acid | 1mg | 628566643 | A132651 | MFCD15146876 | 538.461 | C27H22O12

Ambeed | 5-Chloro-2-fluoro-3-(trifluoromethyl)pyridine | 250mg | 491608509 | A112266 | 71701-96-7 | MFCD09749652 | 199.530 | C6H2ClF4N

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Medchemexpress LLC Rebaudioside B | 58543-17-2 | 10 MG

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Rebaudioside B is a minor constituent isolated from the leaves of *Stevia rebaudiana* Bertoni. It tastes approximately 150 times sweeter than sucrose and can undergo hydrolysis to steviol. In vitro, incubation of fecal homogenates with Rebaudioside B at 0.2 mg/mL results in a slightly lower level of metabolism to steviol compared to Rebaudioside A and D. Metabolism of Rebaudioside B to steviol is essentially complete after 24 hours of incubation.

• Purity: 98.51%
• Appearance: Solid, white to off-white
• Storage: 4°C (protect from light); in solvent: -80°C for 6 months, -20°C for 1 month (protect from light)
• For research use only.
• Metabolized to steviol in fecal homogenates, with metabolism essentially complete after 24 hours.

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1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane 98.0+%, TCI America™

CAS: 38565-53-6 Molecular Formula: C11H5F17O Molecular Weight (g/mol): 476.13 MDL Number: MFCD00042362 InChI Key: HMXSIEIEXLGIET-UHFFFAOYNA-N Synonym: 3-Perfluorooctyl-1,2-epoxypropane, 3-(Perfluoro-n-octyl)propenoxide PubChem CID: 571982 IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1

MP Biomedicals, Inc n-Butyl Glycidyl Ether, MP Biomedicals

CAS: 2426-08-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 InChI Key: YSUQLAYJZDEMOT-UHFFFAOYNA-N Synonym: butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether PubChem CID: 17049 IUPAC Name: 2-(butoxymethyl)oxirane SMILES: CCCCOCC1CO1

1,4-Bis(glycidyloxy)benzene, 97%, Thermo Scientific™

CAS: 2425-01-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00186891 InChI Key: FSYPIGPPWAJCJG-UHFFFAOYNA-N Synonym: 1,4-bis glycidyloxy benzene,hydroquinone diglycidyl ether,2-4-oxiran-2-ylmethoxy phenoxymethyl oxirane,hydroquinone 1,4-diglycidyl ether,oxirane, 2,2'-1,4-phenylenebis oxymethylene bis,2,2'-1,4-phenylenebis oxymethylene dioxirane,2-4-oxiran-2-ylmethoxy phenoxy methyl oxirane,1,4-bis oxiran-2-ylmethoxy benzene,acmc-20ap2z PubChem CID: 62443 IUPAC Name: 2-[[4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane SMILES: C1C(O1)COC2=CC=C(C=C2)OCC3CO3

Thermo Scientific Chemicals Cyclooctene Oxide 99%, Thermo Scientific™

Butadiene diepoxide, 95%, Thermo Scientific™

CAS: 1464-53-5 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005120 InChI Key: ZFIVKAOQEXOYFY-UHFFFAOYSA-N Synonym: diepoxybutane,1,3-butadiene diepoxide,2,2'-bioxirane,butadiene diepoxide,dioxybutadiene,butadiene dioxide,bioxirane,butane diepoxide,1,2:3,4-diepoxybutane,butadiendioxyd PubChem CID: 11254 ChEBI: CHEBI:23704 IUPAC Name: 2-(oxiran-2-yl)oxirane SMILES: C1C(O1)C2CO2

Cyclododecane epoxide, mixture of cis- andtrans-isomers, Thermo Scientific™

CAS: 286-99-7 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00005116 InChI Key: VLJLXEKIAALSJE-UHFFFAOYNA-N Synonym: 1,2-epoxycyclododecane,13-oxabicyclo 10.1.0 tridecane,epoxycyclododecane,cyclododecene oxide,cyclododecene epoxide,cyclododecane epoxide,cyclododecane, 1,2-epoxy,ccris 3754,cyclododecane oxide PubChem CID: 9248 IUPAC Name: 13-oxabicyclo[10.1.0]tridecane SMILES: C1CCCCCC2OC2CCCC1

Glycidyl 2-methoxyphenyl ether, 98%, Thermo Scientific™

CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2

2-Biphenylyl glycidyl ether, 95%, Thermo Scientific™

CAS: 7144-65-2 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00046989 InChI Key: DNVXWIINBUTFEP-UHFFFAOYNA-N Synonym: 2-biphenylyl glycidyl ether,opp-g,3-2-xenyloxy propylene oxide,2-1,1'-biphenyl-2-yloxy methyl oxirane,ccris 2065,3-2-biphenyloxy propylene oxide,3-2-xenolyl-1,2-epoxypropane,biphenyl-2-yl 2,3-epoxypropyl ether,ether, 2-biphenylyl 2,3-epoxypropyl,oxirane, 2-1,1'-biphenyl-2-yloxy methyl PubChem CID: 97875 IUPAC Name: 2-({[1,1'-biphenyl]-2-yloxy}methyl)oxirane SMILES: C(OC1=CC=CC=C1C1=CC=CC=C1)C1CO1

2-Biphenylyl glycidyl ether, 95%, Thermo Scientific™

CAS: 7144-65-2 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00046989 InChI Key: DNVXWIINBUTFEP-UHFFFAOYNA-N Synonym: 2-biphenylyl glycidyl ether,opp-g,3-2-xenyloxy propylene oxide,2-1,1'-biphenyl-2-yloxy methyl oxirane,ccris 2065,3-2-biphenyloxy propylene oxide,3-2-xenolyl-1,2-epoxypropane,biphenyl-2-yl 2,3-epoxypropyl ether,ether, 2-biphenylyl 2,3-epoxypropyl,oxirane, 2-1,1'-biphenyl-2-yloxy methyl PubChem CID: 97875 IUPAC Name: 2-({[1,1'-biphenyl]-2-yloxy}methyl)oxirane SMILES: C(OC1=CC=CC=C1C1=CC=CC=C1)C1CO1

Allyl glycidyl ether, 98%, Thermo Scientific™

CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1