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Epoxider

Organiska heterocykliska föreningar som består av en treledad ring med en syreatom och två kolatomer; de anses vara cykliska etrar och är mycket reaktiva.

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1 – 15 av 19 Resultat
1

1,2-Epoxyoctadecane, tech. 85%

CAS: 7390-81-0 Molekylformel: C18H36O Molekylvikt (g/mol): 268.485 MDL-nummer: MFCD00005152 InChI-nyckel: QBJWYMFTMJFGOL-UHFFFAOYSA-N Synonym: 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu PubChem CID: 23872 IUPAC-namn: 2-hexadecyloxiran LEDER: CCCCCCCCCCCCCCCCC1CO1

Molekylformel C18H36O
PubChem CID 23872
MDL-nummer MFCD00005152
IUPAC-namn 2-hexadecyloxiran
CAS 7390-81-0
InChI-nyckel QBJWYMFTMJFGOL-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCC1CO1
Molekylvikt (g/mol) 268.485
Synonym 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu
2

(±)-Propylene oxide, >99%

CAS: 75-56-9 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00005126 InChI-nyckel: 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-namn: 2-metyloxiran LEDER: CC1CO1

Molekylformel C3H6O
PubChem CID 6378
MDL-nummer MFCD00005126
IUPAC-namn 2-metyloxiran
CAS 75-56-9
InChI-nyckel GOOHAUXETOMSMM-UHFFFAOYNA-N
LEDER CC1CO1
ChEBI CHEBI:38685
Molekylvikt (g/mol) 58.08
Synonym propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane
4

erytro-N-Boc-3,5-difluoro-L-fenylalaninepoxid, 95 %, Thermo Scientific Chemicals

CAS: 388071-27-0 Molekylformel: C15H19F2NO3 Molekylvikt (g/mol): 299.32 MDL-nummer: MFCD08061630 InChI-nyckel: NKGKCDXMOMAORK-UHFFFAOYNA-N Synonym: erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate PubChem CID: 9922319 IUPAC-namn: tert-butyl N-[(lS)-2-(3,5-difluorfenyl)-1-[(2S)-oxiran-2-yl]etyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1

Molekylformel C15H19F2NO3
PubChem CID 9922319
MDL-nummer MFCD08061630
IUPAC-namn tert-butyl N-[(lS)-2-(3,5-difluorfenyl)-1-[(2S)-oxiran-2-yl]etyl]karbamat
CAS 388071-27-0
InChI-nyckel NKGKCDXMOMAORK-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
Molekylvikt (g/mol) 299.32
Synonym erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate
5

(R)-(+)-1,2-epoxibutan, 98 %, Thermo Scientific Chemicals

CAS: 3760-95-0 Molekylformel: C4H8O Molekylvikt (g/mol): 72.107 MDL-nummer: MFCD02683444 InChI-nyckel: RBACIKXCRWGCBB-SCSAIBSYSA-N Synonym: r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide PubChem CID: 11147670 IUPAC-namn: (2R)-2-etyloxiran LEDER: CCC1CO1

Molekylformel C4H8O
PubChem CID 11147670
MDL-nummer MFCD02683444
IUPAC-namn (2R)-2-etyloxiran
CAS 3760-95-0
InChI-nyckel RBACIKXCRWGCBB-SCSAIBSYSA-N
LEDER CCC1CO1
Molekylvikt (g/mol) 72.107
Synonym r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide
6

1,2-epoxi-3,3,3-trifluorpropan, 98 %, Thermo Scientific Chemicals

CAS: 359-41-1 Molekylformel: C3H3F3O Molekylvikt (g/mol): 112.051 MDL-nummer: MFCD00041506 InChI-nyckel: AQZRARFZZMGLHL-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 PubChem CID: 520769 IUPAC-namn: 2-(trifluormetyl)oxiran LEDER: C1C(O1)C(F)(F)F

Molekylformel C3H3F3O
PubChem CID 520769
MDL-nummer MFCD00041506
IUPAC-namn 2-(trifluormetyl)oxiran
CAS 359-41-1
InChI-nyckel AQZRARFZZMGLHL-UHFFFAOYSA-N
LEDER C1C(O1)C(F)(F)F
Molekylvikt (g/mol) 112.051
Synonym 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3
7

(S)-(-)-propylenoxid, 99 %, Thermo Scientific Chemicals

CAS: 16088-62-3 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00064312 InChI-nyckel: 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-namn: (2S)-2-metyloxiran LEDER: C[C@H]1CO1

Molekylformel C3H6O
PubChem CID 146262
MDL-nummer MFCD00064312
IUPAC-namn (2S)-2-metyloxiran
CAS 16088-62-3
InChI-nyckel GOOHAUXETOMSMM-VKHMYHEASA-N
LEDER C[C@H]1CO1
ChEBI CHEBI:28982
Molekylvikt (g/mol) 58.08
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
8

11-oxo-mogroside V, MedChemExpress

MedChemExpress 11-oxo-mogroside V is a natural sweetener that exhibits strong antioxidant activity. It exhibits significant inhibitory effects on reactive oxygen species (O2-, H2O2 and *OH) with EC50 of 4.79, 16.52, and 146.17 μg/mL, respectively.

ENCOMPASS_PREFERRED
Molekylformel C60H100O29
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 1285.42
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Löslighetsinformation DMSO : 100 mg/mL (77.80 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 126105-11-1
LEDER C[C@@]([C@@](CC[C@H](O[C@]([C@@H]([C@@H](O)[C@@H]1O)O)([H])O[C@@H]1CO[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO)C3(C)C)([H])C3=CC4)(C(C[C@@]56C)=O)[C@]4([H])[C@@]5(CC[C@]6([H])[C@H](C)CC[C@H](C(C)(O)C)O[C@H](O[C@H](CO[C@@H]([C@@H]([C@@H](O)[C@@H]7O)O)O[C@@H]7CO)[C@@H](O)[C@@H]8O)[C@@H]8O[C@]([C@@H]([C@@H](O)[C@@H]9O)O)([H])O[C@@H]9CO)C
Molekylvikt (g/mol) 1285.42
Kemiskt namn eller material 11-oxo-mogroside V
Procent renhet 97.0%
För användning med (applikation) Metabolism-sugar/lipid metabolism
9

Monomelittoside, MedChemExpress

MedChemExpress Monomelittoside is a natural compound.

ENCOMPASS_PREFERRED
10

α-Cyclodextrin, MedChemExpress

MedChemExpress α-Cyclodextrin is a multifunctional, soluble dietary fiber marketed for use as a fiber ingredient.

ENCOMPASS_PREFERRED
11

Rehmannioside D, MedChemExpress

MedChemExpress Rehmannioside D is a carotenoid glycoside.

ENCOMPASS_PREFERRED
Molekylformel C27H42O20
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 686.61
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H319
Löslighetsinformation H2O : 125 mg/mL (182.05 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 81720-08-3
LEDER 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
Molekylvikt (g/mol) 686.61
Kemiskt namn eller material Rehmannioside D
Procent renhet 98.0%
12

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
13

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
Molekylformel C65H106O32
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 1399.52
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Löslighetsinformation H2O : 100 mg/mL (71.45 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (71.45 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 136849-88-2
LEDER 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
Molekylvikt (g/mol) 1399.52
Synonym Macranthoiside I
Kemiskt namn eller material Macranthoidin B
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death
14

Rebaudioside A, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C44H70O23
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 967.01
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (103.41 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 58543-16-1
LEDER 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
Molekylvikt (g/mol) 967.01
Kemiskt namn eller material Rebaudioside A
Procent renhet 98.0%
15

Rubusoside, MedChemExpress

MedChemExpress Rubusoside is a natural sweetener and a solubilizing agent with antiangiogenic and antiallergic properties.

ENCOMPASS_PREFERRED
Molekylformel C32H50O13
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 642.73
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 110 mg/mL (171.14 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 64849-39-4
LEDER C[C@]([C@]1([H])CC2)(CCC[C@@]1(C)C(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO)=O)[C@@]4([H])[C@]2(CC5=C)C[C@@]5(O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO)CC4
Molekylvikt (g/mol) 642.73
Kemiskt namn eller material Rubusoside
Procent renhet 98.0%