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Oxacyclic compounds

Organic heterocyclic compounds that contain one or more oxygen atoms either within the ring's structure or linked to the ring.
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1 – 15 of 76 results
1

9-Hydroxyxanthene, 97+%

CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00005057 InChI Key: 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 Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

EDGE
PubChem CID 72861
CAS 90-46-0
Molecular Weight (g/mol) 198.22
MDL Number MFCD00005057
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
IUPAC Name 9H-xanthen-9-ol
InChI Key JFRMYMMIJXLMBB-UHFFFAOYSA-N
Molecular Formula C13H10O2
2

Phthalic Anhydride, 99%

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12

EDGE
PubChem CID 6811
CAS 85-44-9
Molecular Weight (g/mol) 148.12
ChEBI CHEBI:36605
MDL Number MFCD00005918
SMILES O=C1OC(=O)C2=CC=CC=C12
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
InChI Key LGRFSURHDFAFJT-UHFFFAOYSA-N
Molecular Formula C8H4O3
3

Xanthone, 99%

CAS: 90-47-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00005060 InChI Key: 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 Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

EDGE
PubChem CID 7020
CAS 90-47-1
Molecular Weight (g/mol) 196.205
ChEBI CHEBI:37647
MDL Number MFCD00005060
SMILES C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Synonym xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
IUPAC Name xanthen-9-one
InChI Key JNELGWHKGNBSMD-UHFFFAOYSA-N
Molecular Formula C13H8O2
4

Chloroxazone, 98%

CAS: 95-25-0 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00005717 InChI Key: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2

PubChem CID 2733
CAS 95-25-0
Molecular Weight (g/mol) 169.57
ChEBI CHEBI:3655
MDL Number MFCD00005717
SMILES C1=CC2=C(C=C1Cl)NC(=O)O2
Synonym chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin
IUPAC Name 5-chloro-3H-1,3-benzoxazol-2-one
InChI Key TZFWDZFKRBELIQ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO2
5

4,5',8-Trimethylpsoralen, 97.5%

CAS: 3902-71-4 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00005010 InChI Key: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC Name: 2,5,9-trimethylfuro[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

PubChem CID 5585
CAS 3902-71-4
Molecular Weight (g/mol) 228.25
ChEBI CHEBI:28329
MDL Number MFCD00005010
SMILES CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
Synonym trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen
IUPAC Name 2,5,9-trimethylfuro[3,2-g]chromen-7-one
InChI Key FMHHVULEAZTJMA-UHFFFAOYSA-N
Molecular Formula C14H12O3
6

Flavone, 99+%

CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

PubChem CID 10680
CAS 525-82-6
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:42491
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Synonym flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril
IUPAC Name 2-phenylchromen-4-one
InChI Key VHBFFQKBGNRLFZ-UHFFFAOYSA-N
Molecular Formula C15H10O2
7

Phthalic anhydride, ACS reagent

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12

PubChem CID 6811
CAS 85-44-9
Molecular Weight (g/mol) 148.12
ChEBI CHEBI:36605
MDL Number MFCD00005918
SMILES O=C1OC(=O)C2=CC=CC=C12
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
InChI Key LGRFSURHDFAFJT-UHFFFAOYSA-N
Molecular Formula C8H4O3
8

Maleic anhydride, 99%, pastilles

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1

PubChem CID 7923
CAS 108-31-6
Molecular Weight (g/mol) 98.06
ChEBI CHEBI:474859
MDL Number MFCD00005518
SMILES O=C1OC(=O)C=C1
Synonym maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
InChI Key FPYJFEHAWHCUMM-UHFFFAOYSA-N
Molecular Formula C4H2O3
9

Citraconic anhydride, 98%

CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O

PubChem CID 12012
CAS 616-02-4
Molecular Weight (g/mol) 112.08
MDL Number MFCD00005522
SMILES CC1=CC(=O)OC1=O
Synonym citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx
IUPAC Name 3-methylfuran-2,5-dione
InChI Key AYKYXWQEBUNJCN-UHFFFAOYSA-N
Molecular Formula C5H4O3
10

4-Methylphthalic anhydride, 96%

CAS: 19438-61-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00041856 InChI Key: ZOXBWJMCXHTKNU-UHFFFAOYSA-N Synonym: 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride PubChem CID: 88069 IUPAC Name: 5-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC2=C(C=C1)C(=O)OC2=O

PubChem CID 88069
CAS 19438-61-0
Molecular Weight (g/mol) 162.14
MDL Number MFCD00041856
SMILES CC1=CC2=C(C=C1)C(=O)OC2=O
Synonym 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride
IUPAC Name 5-methyl-2-benzofuran-1,3-dione
InChI Key ZOXBWJMCXHTKNU-UHFFFAOYSA-N
Molecular Formula C9H6O3
11

4-Oxo-4H-1-benzopyran-2-carboxylic acid, 97%

CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

PubChem CID 2741
CAS 4940-39-0
Molecular Weight (g/mol) 190.15
MDL Number MFCD00006838
SMILES C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
IUPAC Name 4-oxochromene-2-carboxylic acid
InChI Key RVMGXWBCQGAWBR-UHFFFAOYSA-N
Molecular Formula C10H6O4
12

2,3-Diphenylmaleic anhydride, 98%

CAS: 4808-48-4 Molecular Formula: C16H10O3 Molecular Weight (g/mol): 250.26 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

PubChem CID 78530
CAS 4808-48-4
Molecular Weight (g/mol) 250.26
SMILES C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Synonym 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl
IUPAC Name 3,4-diphenylfuran-2,5-dione
InChI Key OUJCFCNZIUTYBH-UHFFFAOYSA-N
Molecular Formula C16H10O3
13

2,3-Pyrazinedicarboxylic anhydride, 97%

CAS: 4744-50-7 Molecular Formula: C6H2N2O3 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00179418 InChI Key: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC Name: 5H,7H-furo[3,4-b]pyrazine-5,7-dione SMILES: O=C1OC(=O)C2=NC=CN=C12

PubChem CID 78482
CAS 4744-50-7
Molecular Weight (g/mol) 150.09
MDL Number MFCD00179418
SMILES O=C1OC(=O)C2=NC=CN=C12
Synonym furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa
IUPAC Name 5H,7H-furo[3,4-b]pyrazine-5,7-dione
InChI Key AWJWCTOOIBYHON-UHFFFAOYSA-N
Molecular Formula C6H2N2O3
14

Maleic anhydride, briquettes

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1

CAS 108-31-6
Molecular Weight (g/mol) 98.06
MDL Number MFCD00005518
SMILES O=C1OC(=O)C=C1
IUPAC Name 2,5-dihydrofuran-2,5-dione
InChI Key FPYJFEHAWHCUMM-UHFFFAOYSA-N
Molecular Formula C4H2O3
15

16-Hexadecanolide, 97%

CAS: 109-29-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00039668 InChI Key: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonym: 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 SMILES: O=C1CCCCCCCCCCCCCCCO1

PubChem CID 7984
CAS 109-29-5
Molecular Weight (g/mol) 254.41
MDL Number MFCD00039668
SMILES O=C1CCCCCCCCCCCCCCCO1
Synonym 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone
InChI Key LOKPJYNMYCVCRM-UHFFFAOYSA-N
Molecular Formula C16H30O2