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Oxacykliska föreningar

Organiska heterocykliska föreningar som innehåller en eller flera syreatomer antingen inom ringens struktur eller kopplade till ringen.

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1 – 15 av 148 Resultat
1

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

CAS: 150884-56-3 Molekylformel: C13H14N2O3 Molekylvikt (g/mol): 246.27 MDL-nummer: MFCD00800493 InChI-nyckel: 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-namn: tert-butyl 3-(4-cyanofenyl)oxaziridin-2-karboxylat LEDER: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N

Molekylformel C13H14N2O3
PubChem CID 2725038
MDL-nummer MFCD00800493
IUPAC-namn tert-butyl 3-(4-cyanofenyl)oxaziridin-2-karboxylat
CAS 150884-56-3
InChI-nyckel ACXPNVRTMHEHMQ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 246.27
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
2

Xanthone, 99%

CAS: 90-47-1 Molekylformel: C13H8O2 Molekylvikt (g/mol): 196.205 MDL-nummer: MFCD00005060 InChI-nyckel: 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-namn: xanten-9-on LEDER: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

EDGE
Molekylformel C13H8O2
PubChem CID 7020
MDL-nummer MFCD00005060
IUPAC-namn xanten-9-on
CAS 90-47-1
InChI-nyckel JNELGWHKGNBSMD-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
ChEBI CHEBI:37647
Molekylvikt (g/mol) 196.205
Synonym xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
3

Fenylmaleinsyraanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 36122-35-7 Molekylformel: C10H6O3 Molekylvikt (g/mol): 174.16 MDL-nummer: MFCD00015472 InChI-nyckel: 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-namn: 3-fenylfuran-2,5-dion LEDER: O=C1OC(=O)C(=C1)C1=CC=CC=C1

Molekylformel C10H6O3
PubChem CID 99174
MDL-nummer MFCD00015472
IUPAC-namn 3-fenylfuran-2,5-dion
CAS 36122-35-7
InChI-nyckel QZYCWJVSPFQUQC-UHFFFAOYSA-N
LEDER O=C1OC(=O)C(=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 174.16
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
4

5-metyl-3-fenyl-1,2,4-oxadiazol, 97 %, Thermo Scientific Chemicals

CAS: 1198-98-7 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD00085133 InChI-nyckel: 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-namn: 5-metyl-3-fenyl-1,2,4-oxadiazol LEDER: CC1=NC(=NO1)C1=CC=CC=C1

Molekylformel C9H8N2O
PubChem CID 98806
MDL-nummer MFCD00085133
IUPAC-namn 5-metyl-3-fenyl-1,2,4-oxadiazol
CAS 1198-98-7
InChI-nyckel VRRLZUXQTZOCKJ-UHFFFAOYSA-N
LEDER CC1=NC(=NO1)C1=CC=CC=C1
Molekylvikt (g/mol) 160.18
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
5
Kampanjer är tillgängliga

9-hydroxixanten, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: 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-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

EDGE
Molekylformel C13H10O2
PubChem CID 72861
MDL-nummer MFCD00005057
IUPAC-namn 9H-xanten-9-ol
CAS 90-46-0
InChI-nyckel JFRMYMMIJXLMBB-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Molekylvikt (g/mol) 198.22
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
6
Kampanjer är tillgängliga

Phthalic anhydride, ACS reagent

CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: 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 LEDER: O=C1OC(=O)C2=CC=CC=C12

EDGE
Molekylformel C8H4O3
PubChem CID 6811
MDL-nummer MFCD00005918
CAS 85-44-9
InChI-nyckel LGRFSURHDFAFJT-UHFFFAOYSA-N
LEDER O=C1OC(=O)C2=CC=CC=C12
ChEBI CHEBI:36605
Molekylvikt (g/mol) 148.12
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
7

2-(2-Furyl)bensonitril 97+%, Thermo Scientific™

CAS: 155395-45-2 Molekylformel: C11H7NO Molekylvikt (g/mol): 169.18 MDL-nummer: MFCD04039074 InChI-nyckel: 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-namn: 2-(furan-2-yl)bensonitril LEDER: N#CC1=CC=CC=C1C1=CC=CO1

Molekylformel C11H7NO
PubChem CID 4335608
MDL-nummer MFCD04039074
IUPAC-namn 2-(furan-2-yl)bensonitril
CAS 155395-45-2
InChI-nyckel XLZNEBADSPRURH-UHFFFAOYSA-N
LEDER N#CC1=CC=CC=C1C1=CC=CO1
Molekylvikt (g/mol) 169.18
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
8

Ifosfamid, Thermo Scientific Chemicals

CAS: 3778-73-2 Molekylformel: C7H15Cl2N2O2P Molekylvikt (g/mol): 261.09 InChI-nyckel: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC-namn: N,3-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin LEDER: C1CN(P(=O)(OC1)NCCCl)CCCl

Molekylformel C7H15Cl2N2O2P
PubChem CID 3690
IUPAC-namn N,3-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin
CAS 3778-73-2
InChI-nyckel HOMGKSMUEGBAAB-UHFFFAOYSA-N
LEDER C1CN(P(=O)(OC1)NCCCl)CCCl
ChEBI CHEBI:5864
Molekylvikt (g/mol) 261.09
Synonym ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex
9

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

CAS: 68641-49-6 Molekylformel: C6H8ClN2O5P Molekylvikt (g/mol): 254.563 MDL-nummer: MFCD00010077 InChI-nyckel: 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-namn: 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on LEDER: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Molekylformel C6H8ClN2O5P
PubChem CID 152842
MDL-nummer MFCD00010077
IUPAC-namn 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on
CAS 68641-49-6
InChI-nyckel KLDLRDSRCMJKGM-UHFFFAOYSA-N
LEDER C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Molekylvikt (g/mol) 254.563
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
10
Kampanjer är tillgängliga

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

CAS: 68641-49-6 Molekylformel: C6H8ClN2O5P Molekylvikt (g/mol): 254.57 MDL-nummer: MFCD00010077 InChI-nyckel: 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-namn: 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on LEDER: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Molekylformel C6H8ClN2O5P
PubChem CID 152842
MDL-nummer MFCD00010077
IUPAC-namn 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on
CAS 68641-49-6
InChI-nyckel KLDLRDSRCMJKGM-UHFFFAOYSA-N
LEDER C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Molekylvikt (g/mol) 254.57
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
11

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

CAS: 58546-89-7 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 InChI-nyckel: 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-namn: 1-bensofuran-5-amin LEDER: C1=CC2=C(C=CO2)C=C1N

Molekylformel C8H7NO
PubChem CID 1477152
IUPAC-namn 1-bensofuran-5-amin
CAS 58546-89-7
InChI-nyckel GMOLCSICTCPZCU-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CO2)C=C1N
Molekylvikt (g/mol) 133.15
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
12

Benso[b]furan-7-karboxylsyra, Thermo Scientific™

CAS: 90484-22-3 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD10000617 InChI-nyckel: 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-namn: 1-bensofuran-7-karboxylsyra LEDER: OC(=O)C1=C2OC=CC2=CC=C1

Molekylformel C9H6O3
PubChem CID 13307983
MDL-nummer MFCD10000617
IUPAC-namn 1-bensofuran-7-karboxylsyra
CAS 90484-22-3
InChI-nyckel QMHILIQFOBNARN-UHFFFAOYSA-N
LEDER OC(=O)C1=C2OC=CC2=CC=C1
Molekylvikt (g/mol) 162.14
Synonym benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh
13

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

CAS: 331942-47-3 Molekylformel: C11H8O3 Molekylvikt (g/mol): 188.182 InChI-nyckel: 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-namn: 2-(furan-2-yl)bensoesyra LEDER: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O

Molekylformel C11H8O3
PubChem CID 2772293
IUPAC-namn 2-(furan-2-yl)bensoesyra
CAS 331942-47-3
InChI-nyckel QRUHYAWZHFTNEA-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
Molekylvikt (g/mol) 188.182
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
14

1-bensofuran-5-karboxylsyra, Thermo Scientific™

CAS: 90721-27-0 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD01006742 InChI-nyckel: GTWXSZIQNTUNKR-UHFFFAOYSA-N Synonym: benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid PubChem CID: 595656 IUPAC-namn: 1-bensofuran-5-karboxylsyra LEDER: OC(=O)C1=CC=C2OC=CC2=C1

Molekylformel C9H6O3
PubChem CID 595656
MDL-nummer MFCD01006742
IUPAC-namn 1-bensofuran-5-karboxylsyra
CAS 90721-27-0
InChI-nyckel GTWXSZIQNTUNKR-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2OC=CC2=C1
Molekylvikt (g/mol) 162.14
Synonym benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid
15

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

CAS: 17372-52-0 Molekylformel: C17H12O2 Molekylvikt (g/mol): 248.28 MDL-nummer: MFCD00031018 InChI-nyckel: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 IUPAC-namn: 4,6-difenylpyran-2-on LEDER: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C17H12O2
PubChem CID 296685
MDL-nummer MFCD00031018
IUPAC-namn 4,6-difenylpyran-2-on
CAS 17372-52-0
InChI-nyckel DDGIHXFDWLCKRZ-UHFFFAOYSA-N
LEDER O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 248.28