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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 – 15 of 26 results
1

1,2-Epoxy-5-hexene, 98%

CAS: 10353-53-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00010051 InChI Key: MUUOUUYKIVSIAR-UHFFFAOYSA-N Synonym: 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748 PubChem CID: 66314 IUPAC Name: 2-but-3-enyloxirane SMILES: C=CCCC1CO1

PubChem CID 66314
CAS 10353-53-4
Molecular Weight (g/mol) 98.15
MDL Number MFCD00010051
SMILES C=CCCC1CO1
Synonym 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748
IUPAC Name 2-but-3-enyloxirane
InChI Key MUUOUUYKIVSIAR-UHFFFAOYSA-N
Molecular Formula C6H10O
2

Butadiene monoxide, 98%

CAS: 930-22-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00005149 InChI Key: GXBYFVGCMPJVJX-UHFFFAOYSA-N Synonym: butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide PubChem CID: 13586 IUPAC Name: 2-ethenyloxirane SMILES: C=CC1CO1

PubChem CID 13586
CAS 930-22-3
Molecular Weight (g/mol) 70.091
MDL Number MFCD00005149
SMILES C=CC1CO1
Synonym butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide
IUPAC Name 2-ethenyloxirane
InChI Key GXBYFVGCMPJVJX-UHFFFAOYSA-N
Molecular Formula C4H6O
3

(±)-Epichlorohydrin, 99%

CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl

PubChem CID 7835
CAS 106-89-8
Molecular Weight (g/mol) 92.522
ChEBI CHEBI:37144
MDL Number MFCD00005132
SMILES C1C(O1)CCl
Synonym epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide
IUPAC Name 2-(chloromethyl)oxirane
InChI Key BRLQWZUYTZBJKN-UHFFFAOYSA-N
Molecular Formula C3H5ClO
4

(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
5

(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
6

Melittoside, MedChemExpress

MedChemExpress Melittoside is a natural compound.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 524.47
Color White
Physical Form Solid
Chemical Name or Material Melittoside
Grade Research
SMILES O[C@H]1[C@@]([C@](C(CO)=C1)([H])[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO)(C=CO2)O[C@]([C@@H]([C@@H](O)[C@@H]4O)O)([H])O[C@@H]4CO
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.87%
CAS 19467-03-9
Purity Grade Notes Research
Recommended Storage -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C21H32O15
Formula Weight 524.47
7

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
8

Lobetyolin, MedChemExpress

MedChemExpress Lobetyolin, a bioactive compound, is derived from Codonopsis pilosula. Lobetyolin has anti-inflammatory, anti-oxidative and xanthine oxidase inhibiting activities. Lobetyolin also induces the apoptosis via the inhibition of ASCT2-mediated glutamine metabolism.

ENCOMPASS_PREFERRED
9

Fructose, MedChemExpress

MedChemExpress Fructose is a simple ketonic monosaccharide found in many plants, where it is often bonded to glucose to form the disaccharide sucrose.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 180.16
Color White
Physical Form Solid
Chemical Name or Material Fructose
Grade Research
SMILES O[C@H]1[C@@H](O)[C@H](O)[C@@](O)(CO)OC1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 7660-25-5
Solubility Information H2O : 100 mg/mL (555.06 mM; Need ultrasonic) ∣DMSO : ≥ 100 mg/mL (555.06 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C6H12O6
Formula Weight 180.16
10

Maltotetraose, MedChemExpress

MedChemExpress Maltotetraose can be used as a substrate for the enzyme-coupled determination of amylase activity in biological fluids.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 666.58
Color White
Physical Form Solid
Chemical Name or Material Maltotetraose
Grade Research
SMILES OC[C@@H](O[C@H](O[C@@]([C@H](O)CO)([H])[C@H](O)[C@@H](O)C=O)[C@H](O)[C@H]1O)[C@@]1([H])O[C@H]2O[C@@H]([C@@H](O[C@@]3([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)[C@H](O)[C@H]2O)CO
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 98.0%
CAS 34612-38-9
Solubility Information H2O : 125 mg/mL (187.52 mM; Need ultrasonic)
Synonym Amylotetraose Fujioligo 450 α-1,4-Tetraglucose
Purity Grade Notes Research
Recommended Storage -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C24H42O21
Formula Weight 666.58
11

Rehmannioside D, MedChemExpress

MedChemExpress Rehmannioside D is a carotenoid glycoside.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 686.61
Color White
Physical Form Solid
Chemical Name or Material Rehmannioside D
Grade Research
SMILES O[C@H]1[C@@]([C@](C(CO)=C1)([H])[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO)(C=CO2)O[C@@](O[C@H](CO)[C@@H](O)[C@@H]4O)([H])[C@@H]4O[C@]([C@@H]([C@@H](O)[C@@H]5O)O)([H])O[C@@H]5CO
Percent Purity 98.0%
CAS 81720-08-3
Solubility Information H2O : 125 mg/mL (182.05 mM; Need ultrasonic)
Health Hazard 1 H315∣H319
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C27H42O20
Formula Weight 686.61
12

Dipsacoside B, MedChemExpress

MedChemExpress Dipsacoside B is a major bioactive saponin, which can be used as a marker.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 1075.24
Color White
Physical Form Powder
Chemical Name or Material Dipsacoside 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)([H])[C@@H]7O)[C@@]5(C)CO)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]8O)O)O[C@@H]8CO[C@@H]([C@@H]([C@@H](O)[C@@H]9O)O)O[C@@H]9CO
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 33289-85-9
Solubility Information DMSO : 100 mg/mL (93.00 mM; Need ultrasonic)
Health Hazard 1 H315∣H319∣H335
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 C53H86O22
Formula Weight 1075.24
13

Cimetropium Bromide, MedChemExpress

MedChemExpress Cimetropium Bromide (DA-3177) is a mAChR antagonist for long-term treatment of irritable bowel syndrome.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 438.36
Color White
Physical Form Powder
Chemical Name or Material Cimetropium Bromide
Grade Research
SMILES C[N+]1([C@H]2[C@@H](O3)[C@@H]3[C@@H]1C[C@H](OC([C@@H](C4=CC=CC=C4)CO)=O)C2)CC5CC5.[Br-]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.34%
CAS 51598-60-8
Solubility Information H2O : 50 mg/mL (114.06 mM; Need ultrasonic)
Synonym DA-3177
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C21H28BrNO4
Formula Weight 438.36
14

Rebaudioside A, MedChemExpress

MedChemExpress Rebaudioside A is a steviol glycoside, α-glucosidase inhibitor with IC50 of 35.01 μg/ml.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 967.01
Color White
Physical Form Solid
Chemical Name or Material Rebaudioside A
Grade Research
SMILES C[C@]12[C@@]3([H])[C@@](C4)(CC[C@]1([H])[C@@](C)(CCC2)C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)CO)=O)C[C@@](C4=C)(O[C@@]6([H])[C@@H]([C@H]([C@H](O)[C@@H](CO)O6)O[C@]7([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)CO)O[C@]8([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]8O)CO)CC3
Percent Purity 98.0%
CAS 58543-16-1
Solubility Information DMSO : ≥ 100 mg/mL (103.41 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C44H70O23
Formula Weight 967.01
15

Rebaudioside C, MedChemExpress

MedChemExpress Rebaudioside C(Dulcoside B) is used as natural sweeteners to diabetics and others on carbohydrate-controlled diets.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 951.01
Color White
Physical Form Solid
Chemical Name or Material Rebaudioside C
Grade Research
SMILES O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC([C@@]2(C)[C@](CC[C@]3(CC4=C)[C@@]5([H])CC[C@]4(O[C@]6([H])O[C@H](CO)[C@@H](O)[C@H](O[C@]7([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@]8([H])[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O8)C3)([H])[C@@]5(C)CCC2)=O)[C@@H]1O
Percent Purity 98.21%
CAS 63550-99-2
Solubility Information DMSO : ≥ 40 mg/mL (42.06 mM)
Synonym Dulcoside B
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C44H70O22
Formula Weight 951.01