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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 29 Resultat
1
Kampanjer är tillgängliga

Epiklorhydrin, 99 %, AcroSeal™ , Thermo Scientific Chemicals

CAS: 106-89-8 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00005132 InChI-nyckel: 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-namn: 2-(klormetyl)oxiran LEDER: C1C(O1)CCl

Molekylformel C3H5ClO
PubChem CID 7835
MDL-nummer MFCD00005132
IUPAC-namn 2-(klormetyl)oxiran
CAS 106-89-8
InChI-nyckel BRLQWZUYTZBJKN-UHFFFAOYSA-N
LEDER C1C(O1)CCl
ChEBI CHEBI:37144
Molekylvikt (g/mol) 92.52
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
2
Kampanjer är tillgängliga

1,4-butandiol diglycidyleter, 60 %, teknisk, Thermo Scientific Chemicals

CAS: 2425-79-8 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00005146 InChI-nyckel: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC-namn: 2-[4-(oxiran-2-ylmetoxi)butoximetyl]oxiran LEDER: C(CCOCC1CO1)COCC1CO1

Molekylformel C10H18O4
PubChem CID 17046
MDL-nummer MFCD00005146
IUPAC-namn 2-[4-(oxiran-2-ylmetoxi)butoximetyl]oxiran
CAS 2425-79-8
InChI-nyckel SHKUUQIDMUMQQK-UHFFFAOYNA-N
LEDER C(CCOCC1CO1)COCC1CO1
Molekylvikt (g/mol) 202.25
Synonym 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane
3
Kampanjer är tillgängliga

trans-stilbenoxid, 99 %, Thermo Scientific Chemicals

CAS: 1439-07-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00064311 InChI-nyckel: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC-namn: (3R)-2,3-difenyloxiran LEDER: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3

Molekylformel C14H12O
PubChem CID 5742860
MDL-nummer MFCD00064311
IUPAC-namn (3R)-2,3-difenyloxiran
CAS 1439-07-2
InChI-nyckel ARCJQKUWGAZPFX-KWCCSABGSA-N
LEDER C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
Molekylvikt (g/mol) 196.25
Synonym trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane
4
Kampanjer är tillgängliga

(±)-Propylene oxide, 99.5%, extra pure

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
5
Kampanjer är tillgängliga

Epiklorhydrin, 99 %, Thermo Scientific Chemicals

CAS: 106-89-8 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 InChI-nyckel: 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-namn: 2-(klormetyl)oxiran LEDER: C1C(O1)CCl

Molekylformel C3H5ClO
PubChem CID 7835
IUPAC-namn 2-(klormetyl)oxiran
CAS 106-89-8
InChI-nyckel BRLQWZUYTZBJKN-UHFFFAOYSA-N
LEDER C1C(O1)CCl
ChEBI CHEBI:37144
Molekylvikt (g/mol) 92.52
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
6

Styrene oxide, 97+%

CAS: 96-09-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00005121 InChI-nyckel: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC-namn: 2-fenyloxiran LEDER: C1C(O1)C2=CC=CC=C2

Molekylformel C8H8O
PubChem CID 7276
MDL-nummer MFCD00005121
IUPAC-namn 2-fenyloxiran
CAS 96-09-3
InChI-nyckel AWMVMTVKBNGEAK-UHFFFAOYSA-N
LEDER C1C(O1)C2=CC=CC=C2
ChEBI CHEBI:17907
Molekylvikt (g/mol) 120.15
Synonym styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide
7
Kampanjer är tillgängliga

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

CAS: 10353-53-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.15 MDL-nummer: MFCD00010051 InChI-nyckel: 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-namn: 2-but-3-enyloxiran LEDER: C=CCCC1CO1

Molekylformel C6H10O
PubChem CID 66314
MDL-nummer MFCD00010051
IUPAC-namn 2-but-3-enyloxiran
CAS 10353-53-4
InChI-nyckel MUUOUUYKIVSIAR-UHFFFAOYSA-N
LEDER C=CCCC1CO1
Molekylvikt (g/mol) 98.15
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
8

(R)-(+)-Propylene oxide, 98+%

CAS: 15448-47-2 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00066211 InChI-nyckel: 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-namn: (2R)-2-metyloxiran LEDER: CC1CO1

Molekylformel C3H6O
PubChem CID 146261
MDL-nummer MFCD00066211
IUPAC-namn (2R)-2-metyloxiran
CAS 15448-47-2
InChI-nyckel GOOHAUXETOMSMM-GSVOUGTGSA-N
LEDER CC1CO1
ChEBI CHEBI:28985
Molekylvikt (g/mol) 58.08
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
9
Kampanjer är tillgängliga

Isobutylene oxide, 98%

CAS: 558-30-5 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00066354 InChI-nyckel: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC-namn: 2,2-dimetyloxiran LEDER: CC1(CO1)C

Molekylformel C4H8O
PubChem CID 11208
MDL-nummer MFCD00066354
IUPAC-namn 2,2-dimetyloxiran
CAS 558-30-5
InChI-nyckel GELKGHVAFRCJNA-UHFFFAOYSA-N
LEDER CC1(CO1)C
Molekylvikt (g/mol) 72.11
Synonym isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide
10
Kampanjer är tillgängliga

(-)-Caryophyllene oxide, 95%

CAS: 1139-30-6 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00134216 InChI-nyckel: NVEQFIOZRFFVFW-RGCMKSIDSA-N Synonym: caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide PubChem CID: 1742210 ChEBI: CHEBI:67818 LEDER: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C

Molekylformel C15H24O
PubChem CID 1742210
MDL-nummer MFCD00134216
CAS 1139-30-6
InChI-nyckel NVEQFIOZRFFVFW-RGCMKSIDSA-N
LEDER CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
ChEBI CHEBI:67818
Molekylvikt (g/mol) 220.35
Synonym caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide
11

(2R,3S)-3-(N-BOC-amino)-1-oxiran-4-fenylbutan, 98 %, Thermo Scientific™

CAS: 98760-08-8 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.34 MDL-nummer: MFCD00671705,MFCD02258997 InChI-nyckel: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonym: 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823 PubChem CID: 9813904 IUPAC-namn: tert-butyl N-[(lS)-1-[(2R)-oxiran-2-yl]-2-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

Molekylformel C15H21NO3
PubChem CID 9813904
MDL-nummer MFCD00671705,MFCD02258997
IUPAC-namn tert-butyl N-[(lS)-1-[(2R)-oxiran-2-yl]-2-fenyletyl]karbamat
CAS 98760-08-8
InChI-nyckel NVPOUMXZERMIJK-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
Molekylvikt (g/mol) 263.34
Synonym 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823
12

Glycidol, 96%

CAS: 556-52-5 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00005147,MFCD00074873 InChI-nyckel: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 IUPAC-namn: oxiran-2-ylmetanol LEDER: OCC1CO1

Molekylformel C3H6O2
PubChem CID 11164
MDL-nummer MFCD00005147,MFCD00074873
IUPAC-namn oxiran-2-ylmetanol
CAS 556-52-5
InChI-nyckel CTKINSOISVBQLD-UHFFFAOYNA-N
LEDER OCC1CO1
ChEBI CHEBI:30966
Molekylvikt (g/mol) 74.08
Synonym glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol
13

(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-fenylbutan, 98 %, Thermo Scientific Chemicals

CAS: 98737-29-2 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.34 MDL-nummer: MFCD02258997 InChI-nyckel: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 IUPAC-namn: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2

Molekylformel C15H21NO3
PubChem CID 9903372
MDL-nummer MFCD02258997
IUPAC-namn tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-fenyletyl]karbamat
CAS 98737-29-2
InChI-nyckel NVPOUMXZERMIJK-QWHCGFSZSA-N
LEDER CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
Molekylvikt (g/mol) 263.34
Synonym 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b
14
Kampanjer är tillgängliga

Glycidyl phenyl ether, 99%

CAS: 122-60-1 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00005133,MFCD31699959 InChI-nyckel: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonym: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl PubChem CID: 31217 ChEBI: CHEBI:82367 IUPAC-namn: 2-(fenoximetyl)oxiran LEDER: C(OC1=CC=CC=C1)C1CO1

Molekylformel C9H10O2
PubChem CID 31217
MDL-nummer MFCD00005133,MFCD31699959
IUPAC-namn 2-(fenoximetyl)oxiran
CAS 122-60-1
InChI-nyckel FQYUMYWMJTYZTK-UHFFFAOYNA-N
LEDER C(OC1=CC=CC=C1)C1CO1
ChEBI CHEBI:82367
Molekylvikt (g/mol) 150.18
Synonym glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl
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(S)-(-)-Glycidol, 97%, (98% ee)

CAS: 60456-23-7 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00074874 InChI-nyckel: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC-namn: [(2S)-oxiran-2-yl]metanol LEDER: C1C(O1)CO

Molekylformel C3H6O2
PubChem CID 6973630
MDL-nummer MFCD00074874
IUPAC-namn [(2S)-oxiran-2-yl]metanol
CAS 60456-23-7
InChI-nyckel CTKINSOISVBQLD-VKHMYHEASA-N
LEDER C1C(O1)CO
ChEBI CHEBI:38690
Molekylvikt (g/mol) 74.08
Synonym s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s