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Oxacykliske forbindelser

Organiske heterocykliske forbindelser, der indeholder et eller flere oxygenatomer enten inden for ringens struktur eller knyttet til ringen.

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1 – 15 af 148 Resultater
1

N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%

CAS: 150884-56-3 Molekylær formel: C13H14N2O3 Molekylvægt (g/mol): 246.27 MDL nummer: MFCD00800493 InChI nøgle: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC navn: tert-butyl-3-(4-cyanophenyl)oxaziridin-2-carboxylat SMIL: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N

MDL nummer MFCD00800493
PubChem CID 2725038
Molekylvægt (g/mol) 246.27
CAS 150884-56-3
Synonym n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester
SMIL CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
IUPAC navn tert-butyl-3-(4-cyanophenyl)oxaziridin-2-carboxylat
InChI nøgle ACXPNVRTMHEHMQ-UHFFFAOYSA-N
Molekylær formel C13H14N2O3
2
Kampagner er tilgængelige

Phthalic Anhydride, 99%

CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12

EDGE
MDL nummer MFCD00005918
PubChem CID 6811
Molekylvægt (g/mol) 148.12
CAS 85-44-9
ChEBI CHEBI:36605
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
SMIL O=C1OC(=O)C2=CC=CC=C12
InChI nøgle LGRFSURHDFAFJT-UHFFFAOYSA-N
Molekylær formel C8H4O3
3

Xanthone, 99%, Thermo Scientific Chemicals

CAS: 90-47-1 Molekylær formel: C13H8O2 Molekylvægt (g/mol): 196.205 MDL nummer: MFCD00005060 InChI nøgle: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC navn: xanthen-9-one SMIL: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

EDGE
MDL nummer MFCD00005060
PubChem CID 7020
Molekylvægt (g/mol) 196.205
CAS 90-47-1
ChEBI CHEBI:37647
Synonym xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
SMIL C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
IUPAC navn xanthen-9-one
InChI nøgle JNELGWHKGNBSMD-UHFFFAOYSA-N
Molekylær formel C13H8O2
4
Kampagner er tilgængelige

9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00005057 InChI nøgle: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

EDGE
MDL nummer MFCD00005057
PubChem CID 72861
Molekylvægt (g/mol) 198.22
CAS 90-46-0
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
IUPAC navn 9H-xanthen-9-ol
InChI nøgle JFRMYMMIJXLMBB-UHFFFAOYSA-N
Molekylær formel C13H10O2
5

5-methyl-3-phenyl-1,2,4-oxadiazol, 97 %, Thermo Scientific Chemicals

CAS: 1198-98-7 Molekylær formel: C9H8N2O Molekylvægt (g/mol): 160.18 MDL nummer: MFCD00085133 InChI nøgle: VRRLZUXQTZOCKJ-UHFFFAOYSA-N Synonym: phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci PubChem CID: 98806 IUPAC navn: 5-methyl-3-phenyl-1,2,4-oxadiazol SMIL: CC1=NC(=NO1)C1=CC=CC=C1

MDL nummer MFCD00085133
PubChem CID 98806
Molekylvægt (g/mol) 160.18
CAS 1198-98-7
Synonym phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci
SMIL CC1=NC(=NO1)C1=CC=CC=C1
IUPAC navn 5-methyl-3-phenyl-1,2,4-oxadiazol
InChI nøgle VRRLZUXQTZOCKJ-UHFFFAOYSA-N
Molekylær formel C9H8N2O
6
Kampagner er tilgængelige

Phthalsyreanhydrid, ACS-reagens, Thermo Scientific Chemicals

CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12

EDGE
MDL nummer MFCD00005918
PubChem CID 6811
Molekylvægt (g/mol) 148.12
CAS 85-44-9
ChEBI CHEBI:36605
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
SMIL O=C1OC(=O)C2=CC=CC=C12
InChI nøgle LGRFSURHDFAFJT-UHFFFAOYSA-N
Molekylær formel C8H4O3
7

Phenylmaleinsyreanhydrid, 99%, Thermo Scientific Chemicals

CAS: 36122-35-7 Molekylær formel: C10H6O3 Molekylvægt (g/mol): 174.16 MDL nummer: MFCD00015472 InChI nøgle: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC navn: 3-phenylfuran-2,5-dion SMIL: O=C1OC(=O)C(=C1)C1=CC=CC=C1

MDL nummer MFCD00015472
PubChem CID 99174
Molekylvægt (g/mol) 174.16
CAS 36122-35-7
Synonym phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride
SMIL O=C1OC(=O)C(=C1)C1=CC=CC=C1
IUPAC navn 3-phenylfuran-2,5-dion
InChI nøgle QZYCWJVSPFQUQC-UHFFFAOYSA-N
Molekylær formel C10H6O3
8

Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molekylær formel: C6H8ClN2O5P Molekylvægt (g/mol): 254.563 MDL nummer: MFCD00010077 InChI nøgle: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC navn: 3-[chlor-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-on SMIL: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

MDL nummer MFCD00010077
PubChem CID 152842
Molekylvægt (g/mol) 254.563
CAS 68641-49-6
Synonym bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
SMIL C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
IUPAC navn 3-[chlor-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-on
InChI nøgle KLDLRDSRCMJKGM-UHFFFAOYSA-N
Molekylær formel C6H8ClN2O5P
9

2-(2-furyl)benzonitril 97+%, Thermo Scientific™

CAS: 155395-45-2 Molekylær formel: C11H7NO Molekylvægt (g/mol): 169.18 MDL nummer: MFCD04039074 InChI nøgle: XLZNEBADSPRURH-UHFFFAOYSA-N Synonym: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile PubChem CID: 4335608 IUPAC navn: 2-(furan-2-yl)benzonitril SMIL: N#CC1=CC=CC=C1C1=CC=CO1

MDL nummer MFCD04039074
PubChem CID 4335608
Molekylvægt (g/mol) 169.18
CAS 155395-45-2
Synonym 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile
SMIL N#CC1=CC=CC=C1C1=CC=CO1
IUPAC navn 2-(furan-2-yl)benzonitril
InChI nøgle XLZNEBADSPRURH-UHFFFAOYSA-N
Molekylær formel C11H7NO
10

Ifosfamid, Thermo Scientific Chemicals

CAS: 3778-73-2 Molekylær formel: C7H15Cl2N2O2P Molekylvægt (g/mol): 261.09 InChI nøgle: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC navn: N,3-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin SMIL: C1CN(P(=O)(OC1)NCCCl)CCCl

PubChem CID 3690
Molekylvægt (g/mol) 261.09
CAS 3778-73-2
ChEBI CHEBI:5864
Synonym ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex
SMIL C1CN(P(=O)(OC1)NCCCl)CCCl
IUPAC navn N,3-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin
InChI nøgle HOMGKSMUEGBAAB-UHFFFAOYSA-N
Molekylær formel C7H15Cl2N2O2P
11
Kampagner er tilgængelige

Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molekylær formel: C6H8ClN2O5P Molekylvægt (g/mol): 254.57 MDL nummer: MFCD00010077 InChI nøgle: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC navn: 3-[chlor-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-on SMIL: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

MDL nummer MFCD00010077
PubChem CID 152842
Molekylvægt (g/mol) 254.57
CAS 68641-49-6
Synonym bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
SMIL C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
IUPAC navn 3-[chlor-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-on
InChI nøgle KLDLRDSRCMJKGM-UHFFFAOYSA-N
Molekylær formel C6H8ClN2O5P
12

1-benzofuran-5-amin, 97 %, Thermo Scientific™

CAS: 58546-89-7 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 InChI nøgle: GMOLCSICTCPZCU-UHFFFAOYSA-N Synonym: benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine PubChem CID: 1477152 IUPAC navn: 1-benzofuran-5-amin SMIL: C1=CC2=C(C=CO2)C=C1N

PubChem CID 1477152
Molekylvægt (g/mol) 133.15
CAS 58546-89-7
Synonym benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine
SMIL C1=CC2=C(C=CO2)C=C1N
IUPAC navn 1-benzofuran-5-amin
InChI nøgle GMOLCSICTCPZCU-UHFFFAOYSA-N
Molekylær formel C8H7NO
13

Benzo[b]furan-7-carboxylsyre, Thermo Scientific™

CAS: 90484-22-3 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD10000617 InChI nøgle: QMHILIQFOBNARN-UHFFFAOYSA-N Synonym: benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh PubChem CID: 13307983 IUPAC navn: 1-benzofuran-7-carboxylsyre SMIL: OC(=O)C1=C2OC=CC2=CC=C1

MDL nummer MFCD10000617
PubChem CID 13307983
Molekylvægt (g/mol) 162.14
CAS 90484-22-3
Synonym benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh
SMIL OC(=O)C1=C2OC=CC2=CC=C1
IUPAC navn 1-benzofuran-7-carboxylsyre
InChI nøgle QMHILIQFOBNARN-UHFFFAOYSA-N
Molekylær formel C9H6O3
14

2-(2-Furyl)benzoesyre, 97 %, Thermo Scientific™

CAS: 331942-47-3 Molekylær formel: C11H8O3 Molekylvægt (g/mol): 188.182 InChI nøgle: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC navn: 2-(furan-2-yl)benzoesyre SMIL: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O

PubChem CID 2772293
Molekylvægt (g/mol) 188.182
CAS 331942-47-3
Synonym 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid
SMIL C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
IUPAC navn 2-(furan-2-yl)benzoesyre
InChI nøgle QRUHYAWZHFTNEA-UHFFFAOYSA-N
Molekylær formel C11H8O3
15

4,6-diphenyl-2-pyron, 98%, Thermo Scientific Chemicals

CAS: 17372-52-0 Molekylær formel: C17H12O2 Molekylvægt (g/mol): 248.28 MDL nummer: MFCD00031018 InChI nøgle: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 IUPAC navn: 4,6-diphenylpyran-2-on SMIL: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00031018
PubChem CID 296685
Molekylvægt (g/mol) 248.28
CAS 17372-52-0
SMIL O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 4,6-diphenylpyran-2-on
InChI nøgle DDGIHXFDWLCKRZ-UHFFFAOYSA-N
Molekylær formel C17H12O2