accessibility menu, dialog, popup

UserName

Epoxide

Organische heterozyklische Verbindungen, die aus einem dreigliedrigen Ring mit einem Sauerstoffatom und zwei Kohlenstoffatomen bestehen; sie gelten als zyklische Ether und sind hochreaktiv.
Molekulargewicht (g/mol) 
  • (3)
  • (5)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (5)
  • (9)
  • (1)
  • (1)
  • (6)
  • (2)
  • (1)
  • (10)
  • (2)
Reinheit (%) 
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (3)
  • (4)
  • (6)
  • (3)
  • (4)
  • (8)
  • (3)
  • (16)
  • (5)
  • (5)
Menge 
  • (4)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (5)
  • (2)
  • (9)
  • (3)
  • (2)
  • (1)
  • (13)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
Physikalische Form 
  • (1)
  • (43)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
Siedepunkt 
  • (3)
  • (6)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (67)

Molekulargewicht (g/mol)

  • (3)
  • (5)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (5)
  • (9)
  • (1)
  • (1)
  • (6)
  • (2)
  • (1)
  • (10)
  • (2)

Reinheit (%)

  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (3)
  • (4)
  • (6)
  • (3)
  • (4)
  • (8)
  • (3)
  • (16)
  • (5)
  • (5)

Menge

  • (4)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (5)
  • (2)
  • (9)
  • (3)
  • (2)
  • (1)
  • (13)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)

Physikalische Form

  • (1)
  • (43)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)

Siedepunkt

  • (3)
  • (6)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Güte

  • (5)
  • (2)
  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 30 Ergebnisse
1

(±)-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
2

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
3

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
4

(±)-Propylenoxide, 99.5 %, extrarein, AcroSeal™, 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
5

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
6

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
7

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
8

Styroloxid, 97+%

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
9

1,2-Epoxyhexan, 97 %, Thermo Scientific Chemicals

CAS: 1436-34-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 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) 100.16
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
10

Allylglycidylether, ≥ 99 %, Thermo Scientific Chemicals

CAS: 106-92-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005143 InChI-Schlüssel: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC-Name: 2-(Prop-2-Enoxymethyl)Oxiran SMILES: C=CCOCC1CO1

InChI-Schlüssel LSWYGACWGAICNM-UHFFFAOYSA-N
IUPAC-Name 2-(Prop-2-Enoxymethyl)Oxiran
PubChem CID 7838
CAS 106-92-3
MDL-Nummer MFCD00005143
Molekulargewicht (g/mol) 114.14
SMILES C=CCOCC1CO1
Synonym allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi
Summenformel C6H10O2
11

(S)-Styroloxid, 94 %, Thermo Scientific Chemicals

CAS: 20780-54-5 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00064310,MFCD00066210 InChI-Schlüssel: AWMVMTVKBNGEAK-MRVPVSSYSA-N Synonym: s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094 PubChem CID: 114946 ChEBI: CHEBI:51014 IUPAC-Name: (2S)-2-Phenyloxiran SMILES: C1O[C@H]1C1=CC=CC=C1

InChI-Schlüssel AWMVMTVKBNGEAK-MRVPVSSYSA-N
IUPAC-Name (2S)-2-Phenyloxiran
PubChem CID 114946
CAS 20780-54-5
ChEBI CHEBI:51014
MDL-Nummer MFCD00064310,MFCD00066210
Molekulargewicht (g/mol) 120.15
SMILES C1O[C@H]1C1=CC=CC=C1
Synonym s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094
Summenformel C8H8O
12

Allylglycidylether, ≥ 99 %, AcroSeal™, Thermo Scientific Chemicals

CAS: 106-92-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005143 InChI-Schlüssel: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC-Name: 2-(Prop-2-Enoxymethyl)Oxiran SMILES: C=CCOCC1CO1

InChI-Schlüssel LSWYGACWGAICNM-UHFFFAOYSA-N
IUPAC-Name 2-(Prop-2-Enoxymethyl)Oxiran
PubChem CID 7838
CAS 106-92-3
MDL-Nummer MFCD00005143
Molekulargewicht (g/mol) 114.14
SMILES C=CCOCC1CO1
Synonym allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi
Summenformel C6H10O2
13

(R)-(-)-Epichlorhydrin, 99%

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
14

(R)-Styroloxid, 95 %, Thermo Scientific Chemicals

CAS: 20780-53-4 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00066210 InChI-Schlüssel: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonym: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r PubChem CID: 114705 ChEBI: CHEBI:45389 IUPAC-Name: (2R)-2-Phenyloxiran SMILES: C1O[C@@H]1C1=CC=CC=C1

InChI-Schlüssel AWMVMTVKBNGEAK-QMMMGPOBSA-N
IUPAC-Name (2R)-2-Phenyloxiran
PubChem CID 114705
CAS 20780-53-4
ChEBI CHEBI:45389
MDL-Nummer MFCD00066210
Molekulargewicht (g/mol) 120.15
SMILES C1O[C@@H]1C1=CC=CC=C1
Synonym r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r
Summenformel C8H8O
15

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

CAS: 98760-08-8 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD00671705,MFCD02258997 InChI-Schlüssel: 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-Name: Tert-Butyl N-[(1S)-1-[(2R)-Oxiran-2-yl]-2-Phenylethyl]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

InChI-Schlüssel NVPOUMXZERMIJK-UHFFFAOYNA-N
IUPAC-Name Tert-Butyl N-[(1S)-1-[(2R)-Oxiran-2-yl]-2-Phenylethyl]Carbamat
PubChem CID 9813904
CAS 98760-08-8
MDL-Nummer MFCD00671705,MFCD02258997
Molekulargewicht (g/mol) 263.34
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
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
Summenformel C15H21NO3