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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 22 results
1

2,2-Diisopropyl-1,3-dioxolane 96.0+%, TCI America™

CAS: 4421-10-7 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020902 InChI Key: BIYJJEWTEPSHGZ-UHFFFAOYSA-N Synonym: 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane PubChem CID: 78137 IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane SMILES: CC(C)C1(OCCO1)C(C)C

PubChem CID 78137
CAS 4421-10-7
Molecular Weight (g/mol) 158.24
MDL Number MFCD00020902
SMILES CC(C)C1(OCCO1)C(C)C
Synonym 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane
IUPAC Name 2,2-di(propan-2-yl)-1,3-dioxolane
InChI Key BIYJJEWTEPSHGZ-UHFFFAOYSA-N
Molecular Formula C9H18O2
2

Ethyl 2-(2-Methyl-1,3-dioxolan-2-yl)acetate 98.0+%, TCI America™

CAS: 6413-10-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00152488 InChI Key: XWEOGMYZFCHQNT-UHFFFAOYSA-N Synonym: 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester PubChem CID: 80865 IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate SMILES: CCOC(=O)CC1(OCCO1)C

PubChem CID 80865
CAS 6413-10-1
Molecular Weight (g/mol) 174.20
MDL Number MFCD00152488
SMILES CCOC(=O)CC1(OCCO1)C
Synonym 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester
IUPAC Name ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate
InChI Key XWEOGMYZFCHQNT-UHFFFAOYSA-N
Molecular Formula C8H14O4
3

2-Amino-5-phenyl-3-furonitrile, 95%, Thermo Scientific™

CAS: 14742-32-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD00463472 InChI Key: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC Name: 2-amino-5-phenylfuran-3-carbonitrile SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N

PubChem CID 693961
CAS 14742-32-6
Molecular Weight (g/mol) 184.20
MDL Number MFCD00463472
SMILES NC1=C(C=C(O1)C1=CC=CC=C1)C#N
Synonym 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile
IUPAC Name 2-amino-5-phenylfuran-3-carbonitrile
InChI Key UWTDTJWGYWUILP-UHFFFAOYSA-N
Molecular Formula C11H8N2O
4
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4,6-Dimethyl-2-pyrone, 98%

CAS: 675-09-2 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone

CAS 675-09-2
Molecular Weight (g/mol) 124.14
MDL Number MFCD00075555
Synonym 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
Molecular Formula C7H8O2
5
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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
6

6-Methyl-2-(p-tolylamino)-4H-3,1-benzoxazin-4-one 95.0+%, TCI America™

CAS: 86672-58-4 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD03272508 InChI Key: GFWNGVKCDGYFKG-UHFFFAOYSA-N Synonym: URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one PubChem CID: 848487 IUPAC Name: 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one SMILES: CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1

PubChem CID 848487
CAS 86672-58-4
Molecular Weight (g/mol) 266.30
MDL Number MFCD03272508
SMILES CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1
Synonym URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one
IUPAC Name 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one
InChI Key GFWNGVKCDGYFKG-UHFFFAOYSA-N
Molecular Formula C16H14N2O2
7
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Homophthalic anhydride, 97+%

CAS: 703-59-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006894 InChI Key: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC Name: 4H-isochromene-1,3-dione SMILES: C1C2=CC=CC=C2C(=O)OC1=O

PubChem CID 12801
CAS 703-59-3
Molecular Weight (g/mol) 162.144
MDL Number MFCD00006894
SMILES C1C2=CC=CC=C2C(=O)OC1=O
Synonym homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride
IUPAC Name 4H-isochromene-1,3-dione
InChI Key AKHSBAVQPIRVAG-UHFFFAOYSA-N
Molecular Formula C9H6O3
8

4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, 95%, Thermo Scientific™

CAS: 851048-56-1 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.19 MDL Number: MFCD08741427 InChI Key: KXXLPIJOPGBFTA-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid PubChem CID: 22110111 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid SMILES: CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O

PubChem CID 22110111
CAS 851048-56-1
Molecular Weight (g/mol) 204.19
MDL Number MFCD08741427
SMILES CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O
Synonym 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid
IUPAC Name 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid
InChI Key KXXLPIJOPGBFTA-UHFFFAOYSA-N
Molecular Formula C10H8N2O3
9
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6-Aminophthalide, 95%

CAS: 57319-65-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00033530 InChI Key: ZIJZDNKZJZUROE-UHFFFAOYSA-N Synonym: 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid PubChem CID: 93631 IUPAC Name: 6-amino-3H-2-benzofuran-1-one SMILES: C1C2=C(C=C(C=C2)N)C(=O)O1

PubChem CID 93631
CAS 57319-65-0
Molecular Weight (g/mol) 149.149
MDL Number MFCD00033530
SMILES C1C2=C(C=C(C=C2)N)C(=O)O1
Synonym 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid
IUPAC Name 6-amino-3H-2-benzofuran-1-one
InChI Key ZIJZDNKZJZUROE-UHFFFAOYSA-N
Molecular Formula C8H7NO2
10
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(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde, 97%

CAS: 15186-48-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00269682 InChI Key: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C

PubChem CID 259712
CAS 15186-48-8
Molecular Weight (g/mol) 130.14
MDL Number MFCD00269682
SMILES CC1(OCC(O1)C=O)C
Synonym r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767
IUPAC Name (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
InChI Key YSGPYVWACGYQDJ-YFKPBYRVSA-N
Molecular Formula C6H10O3
11
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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
12
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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
13
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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

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
14
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2,3-Benzofuran, 99%

CAS: 271-89-6 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005847 InChI Key: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC Name: 1-benzofuran SMILES: O1C=CC2=CC=CC=C12

PubChem CID 9223
CAS 271-89-6
Molecular Weight (g/mol) 118.14
ChEBI CHEBI:35260
MDL Number MFCD00005847
SMILES O1C=CC2=CC=CC=C12
Synonym benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene
IUPAC Name 1-benzofuran
InChI Key IANQTJSKSUMEQM-UHFFFAOYSA-N
Molecular Formula C8H6O
15
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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