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Epoxides

Organic heterocyclic compounds that consist of a three-membered ring with one oxygen atom and two carbon atoms; they are considered cyclic ethers, and are highly reactive.

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1

trans-Stilbene oxide, 99%, Thermo Scientific Chemicals

CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3

PubChem CID 5742860
CAS 1439-07-2
Molecular Weight (g/mol) 196.25
MDL Number MFCD00064311
SMILES C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
Synonym trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane
IUPAC Name (3R)-2,3-diphenyloxirane
InChI Key ARCJQKUWGAZPFX-KWCCSABGSA-N
Molecular Formula C14H12O
2

(R)-(+)-Propylene oxide, 99%

CAS: 15448-47-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00066211 InChI Key: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC Name: (2R)-2-methyloxirane SMILES: CC1CO1

PubChem CID 146261
CAS 15448-47-2
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:28985
MDL Number MFCD00066211
SMILES CC1CO1
Synonym r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane
IUPAC Name (2R)-2-methyloxirane
InChI Key GOOHAUXETOMSMM-GSVOUGTGSA-N
Molecular Formula C3H6O
3

(S)-(-)-Propylene oxide, 99%

CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1

PubChem CID 146262
CAS 16088-62-3
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:28982
MDL Number MFCD00064312
SMILES C[C@H]1CO1
Synonym s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane
IUPAC Name (2S)-2-methyloxirane
InChI Key GOOHAUXETOMSMM-VKHMYHEASA-N
Molecular Formula C3H6O
4

Macranthoidin B, MedChemExpress

MedChemExpress Macranthoidin B is a major bioactive saponin in rat plasma after oral administration of extraction of saponins from Flos Lonicerae.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 1399.52
Color White
Physical Form Powder
Chemical Name or Material Macranthoidin B
Grade Research
SMILES O=C([C@]1(CCC(C)(C)C2)[C@]2([H])C3=CC[C@@]4([H])[C@@](C)(CC[C@]5([H])[C@@]4(CC[C@H](O[C@@](OC[C@H](O)[C@@H]6O)([H])[C@@H]6O[C@@](O[C@@H](C)[C@H](O)[C@H]7O[C@]([C@@H]([C@@H](O)[C@@H]8O[C@]([C@@H]([C@@H](O)[C@@H]9O)O)([H])O[C@@H]9CO)O)([H])O[C@@H]8CO)([H])[C@@H]7O)[C@@]5(C)CO)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]%10O)O)O[C@@H]%10CO[C@@H]([C@@H]([C@@H](O)[C@@H]%11O)O)O[C@@H]%11CO
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 136849-88-2
Solubility Information H2O : 100 mg/mL (71.45 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (71.45 mM; Need ultrasonic)
Synonym Macranthoiside I
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C65H106O32
Formula Weight 1399.52
5

(±)-Propylene oxide, >99%

CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1

PubChem CID 6378
CAS 75-56-9
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:38685
MDL Number MFCD00005126
SMILES CC1CO1
Synonym propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane
IUPAC Name 2-methyloxirane
InChI Key GOOHAUXETOMSMM-UHFFFAOYNA-N
Molecular Formula C3H6O
6

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

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