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Gefilterte Suchergebnisse
1,4-Butandioldiglycidylether, 96 %, Thermo Scientific Chemicals
CAS: 2425-79-8 Summenformel: C10H18O4 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00005146 InChI-Schlüssel: 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-Name: 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran SMILES: C(CCOCC1CO1)COCC1CO1
InChI-Schlüssel | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran |
PubChem CID | 17046 |
CAS | 2425-79-8 |
MDL-Nummer | MFCD00005146 |
Molekulargewicht (g/mol) | 202.25 |
SMILES | C(CCOCC1CO1)COCC1CO1 |
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 |
Summenformel | C10H18O4 |
(+/-)-Epichlorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.522 MDL-Nummer: MFCD00005132 InChI-Schlüssel: 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)Oxiran SMILES: C1C(O1)CCl
InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(Chloromethyl)Oxiran |
PubChem CID | 7835 |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
MDL-Nummer | MFCD00005132 |
Molekulargewicht (g/mol) | 92.522 |
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 |
Summenformel | C3H5ClO |
Glycidol, 96 %, Thermo Scientific Chemicals
CAS: 556-52-5 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00005147,MFCD00074873 InChI-Schlüssel: 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-Name: Oxiran-2-ylmethanol SMILES: OCC1CO1
InChI-Schlüssel | CTKINSOISVBQLD-UHFFFAOYNA-N |
---|---|
IUPAC-Name | Oxiran-2-ylmethanol |
PubChem CID | 11164 |
CAS | 556-52-5 |
ChEBI | CHEBI:30966 |
MDL-Nummer | MFCD00005147,MFCD00074873 |
Molekulargewicht (g/mol) | 74.08 |
SMILES | OCC1CO1 |
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 |
Summenformel | C3H6O2 |
Epichlorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 InChI-Schlüssel: 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)Oxiran SMILES: C1C(O1)CCl
InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(Chloromethyl)Oxiran |
PubChem CID | 7835 |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
Molekulargewicht (g/mol) | 92.52 |
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 |
Summenformel | C3H5ClO |
Epichlorhydrin, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 MDL-Nummer: MFCD00005132 InChI-Schlüssel: 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)Oxiran SMILES: C1C(O1)CCl
InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(Chloromethyl)Oxiran |
PubChem CID | 7835 |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
MDL-Nummer | MFCD00005132 |
Molekulargewicht (g/mol) | 92.52 |
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 |
Summenformel | C3H5ClO |
1,4-Butanedioldiglycidylether (tech.), 60 %, Thermo Scientific Chemicals
CAS: 2425-79-8 Summenformel: C10H18O4 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00005146 InChI-Schlüssel: 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-Name: 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran SMILES: C(CCOCC1CO1)COCC1CO1
InChI-Schlüssel | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran |
PubChem CID | 17046 |
CAS | 2425-79-8 |
MDL-Nummer | MFCD00005146 |
Molekulargewicht (g/mol) | 202.25 |
SMILES | C(CCOCC1CO1)COCC1CO1 |
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 |
Summenformel | C10H18O4 |
(S)-(+)-Epichlorhydrin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 67843-74-7 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 MDL-Nummer: MFCD00077760 InChI-Schlüssel: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC-Name: (2S)-2-(Chlormethyl)Oxiran SMILES: ClC[C@@H]1CO1
InChI-Schlüssel | BRLQWZUYTZBJKN-GSVOUGTGSA-N |
---|---|
IUPAC-Name | (2S)-2-(Chlormethyl)Oxiran |
PubChem CID | 149428 |
CAS | 67843-74-7 |
ChEBI | CHEBI:37145 |
MDL-Nummer | MFCD00077760 |
Molekulargewicht (g/mol) | 92.52 |
SMILES | ClC[C@@H]1CO1 |
Synonym | s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 |
Summenformel | C3H5ClO |
(R)-(-)-Epichlorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 51594-55-9 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 MDL-Nummer: MFCD00077759 InChI-Schlüssel: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC-Name: (2R)-2-(Chlormethyl)Oxiran SMILES: ClC[C@H]1CO1
InChI-Schlüssel | BRLQWZUYTZBJKN-VKHMYHEASA-N |
---|---|
IUPAC-Name | (2R)-2-(Chlormethyl)Oxiran |
PubChem CID | 2734062 |
CAS | 51594-55-9 |
ChEBI | CHEBI:18662 |
MDL-Nummer | MFCD00077759 |
Molekulargewicht (g/mol) | 92.52 |
SMILES | ClC[C@H]1CO1 |
Synonym | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
Summenformel | C3H5ClO |
Styroloxid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 96-09-3 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00005121 InChI-Schlüssel: 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-Name: 2-Phenyloxiran SMILES: C1C(O1)C2=CC=CC=C2
InChI-Schlüssel | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Phenyloxiran |
PubChem CID | 7276 |
CAS | 96-09-3 |
ChEBI | CHEBI:17907 |
MDL-Nummer | MFCD00005121 |
Molekulargewicht (g/mol) | 120.15 |
SMILES | C1C(O1)C2=CC=CC=C2 |
Synonym | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
Summenformel | C8H8O |
(±)-Propylenoxid, 99.5 %, reinst, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: 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-Methyloxiran SMILES: CC1CO1
InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Methyloxiran |
PubChem CID | 6378 |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
MDL-Nummer | MFCD00005126 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC1CO1 |
Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Summenformel | C3H6O |
(±)-Propylenoxid, 99 %, rein, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: 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-Methyloxiran SMILES: CC1CO1
InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Methyloxiran |
PubChem CID | 6378 |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
MDL-Nummer | MFCD00005126 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC1CO1 |
Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Summenformel | C3H6O |
Glycidylphenylether, 99 %, Thermo Scientific Chemicals
CAS: 122-60-1 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00005133,MFCD31699959 InChI-Schlüssel: 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-Name: 2-(Phenoxymethyl)Oxiran SMILES: C(OC1=CC=CC=C1)C1CO1
InChI-Schlüssel | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-(Phenoxymethyl)Oxiran |
PubChem CID | 31217 |
CAS | 122-60-1 |
ChEBI | CHEBI:82367 |
MDL-Nummer | MFCD00005133,MFCD31699959 |
Molekulargewicht (g/mol) | 150.18 |
SMILES | C(OC1=CC=CC=C1)C1CO1 |
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 |
Summenformel | C9H10O2 |
1,2-Epoxyoctan, 97 %, Thermo Scientific Chemicals
CAS: 2984-50-1 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00005157 InChI-Schlüssel: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC-Name: 2-Hexyloxiran SMILES: CCCCCCC1CO1
InChI-Schlüssel | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Hexyloxiran |
PubChem CID | 18126 |
CAS | 2984-50-1 |
MDL-Nummer | MFCD00005157 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | CCCCCCC1CO1 |
Synonym | 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide |
Summenformel | C8H16O |
Trans-Stilbenoxid, 99 %, Thermo Scientific Chemicals
CAS: 1439-07-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00064311 InChI-Schlüssel: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC-Name: (3R)-2,3-Diphenyloxiran SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
InChI-Schlüssel | ARCJQKUWGAZPFX-KWCCSABGSA-N |
---|---|
IUPAC-Name | (3R)-2,3-Diphenyloxiran |
PubChem CID | 5742860 |
CAS | 1439-07-2 |
MDL-Nummer | MFCD00064311 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
Synonym | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
Summenformel | C14H12O |
1,2-Epoxyhexan, 96 %, Thermo Scientific Chemicals
CAS: 1436-34-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00005154 InChI-Schlüssel: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide PubChem CID: 15036 IUPAC-Name: 2-Butyloxiran SMILES: CCCCC1CO1
InChI-Schlüssel | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Butyloxiran |
PubChem CID | 15036 |
CAS | 1436-34-6 |
MDL-Nummer | MFCD00005154 |
Molekulargewicht (g/mol) | 100.161 |
SMILES | CCCCC1CO1 |
Synonym | 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide |
Summenformel | C6H12O |