Oxacyclic compounds

Organic heterocyclic compounds that contain one or more oxygen atoms either within the ring's structure or linked to the ring.

Search Within Results

106 – 120 of 335 results

106

Xanthene 98.0+%, TCI America™

CAS: 92-83-1 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00005055 InChI Key: GJCOSYZMQJWQCA-UHFFFAOYSA-N Synonym: xanthene,xanthan,10h-9-oxaanthracene,dibenzo a,e pyran,dibenzopyran, tricyclic,9h-xanthen,xanthane,9h-xanthen-9-yl,acmc-209rhu PubChem CID: 7107 ChEBI: CHEBI:10057 IUPAC Name: 9H-xanthene SMILES: C1C2=CC=CC=C2OC3=CC=CC=C31

Pricing & Availability
Specifications

PubChem CID	7107
CAS	92-83-1
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:10057
MDL Number	MFCD00005055
SMILES	C1C2=CC=CC=C2OC3=CC=CC=C31
Synonym	xanthene,xanthan,10h-9-oxaanthracene,dibenzo a,e pyran,dibenzopyran, tricyclic,9h-xanthen,xanthane,9h-xanthen-9-yl,acmc-209rhu
IUPAC Name	9H-xanthene
InChI Key	GJCOSYZMQJWQCA-UHFFFAOYSA-N
Molecular Formula	C13H10O

107

Trioxsalen 98.0+%, TCI America™

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-trimethyl-7H-furo[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

Pricing & Availability
Specifications

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-trimethyl-7H-furo[3,2-g]chromen-7-one
InChI Key	FMHHVULEAZTJMA-UHFFFAOYSA-N
Molecular Formula	C14H12O3

108

2-Coumaranone 98.0+%, TCI America™

CAS: 553-86-6 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005856 InChI Key: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie PubChem CID: 68382 IUPAC Name: 3H-1-benzofuran-2-one SMILES: C1C2=CC=CC=C2OC1=O

Pricing & Availability
Specifications

PubChem CID	68382
CAS	553-86-6
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00005856
SMILES	C1C2=CC=CC=C2OC1=O
Synonym	2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie
IUPAC Name	3H-1-benzofuran-2-one
InChI Key	ACZGCWSMSTYWDQ-UHFFFAOYSA-N
Molecular Formula	C8H6O2

109

Ethylene Glycol Brassylate 95.0+%, TCI America™

CAS: 105-95-3 Molecular Formula: C15H26O4 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00046977 InChI Key: XRHCAGNSDHCHFJ-UHFFFAOYSA-N Synonym: ethylene brassylate,astratone,musk t,emeressence 1150,ethylene undecane dicarboxylate,ethyl brassylate,tridecanedioic acid, cyclic ethylene ester,unii-9a87hc7rod,fema no. 3543,ccris 9097 PubChem CID: 61014 IUPAC Name: 1,4-dioxacycloheptadecane-5,17-dione SMILES: O=C1CCCCCCCCCCCC(=O)OCCO1

Pricing & Availability
Specifications

PubChem CID	61014
CAS	105-95-3
Molecular Weight (g/mol)	270.37
MDL Number	MFCD00046977
SMILES	O=C1CCCCCCCCCCCC(=O)OCCO1
Synonym	ethylene brassylate,astratone,musk t,emeressence 1150,ethylene undecane dicarboxylate,ethyl brassylate,tridecanedioic acid, cyclic ethylene ester,unii-9a87hc7rod,fema no. 3543,ccris 9097
IUPAC Name	1,4-dioxacycloheptadecane-5,17-dione
InChI Key	XRHCAGNSDHCHFJ-UHFFFAOYSA-N
Molecular Formula	C15H26O4

110

3,4-Dihydro-2H-pyran 97.0+%, TCI America™

CAS: 110-87-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00006558 InChI Key: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC Name: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1

Pricing & Availability
Specifications

PubChem CID	8080
CAS	110-87-2
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00006558
SMILES	C1CC=COC1
Synonym	dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane
IUPAC Name	3,4-dihydro-2H-pyran
InChI Key	BUDQDWGNQVEFAC-UHFFFAOYSA-N
Molecular Formula	C5H8O

111

2,3-Naphthalenedicarboxylic Anhydride 95.0+%, TCI America™

CAS: 716-39-2 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.177 MDL Number: MFCD00059091 InChI Key: IZJDCINIYIMFGX-UHFFFAOYSA-N PubChem CID: 69743 IUPAC Name: benzo[f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O

Pricing & Availability
Specifications

PubChem CID	69743
CAS	716-39-2
Molecular Weight (g/mol)	198.177
MDL Number	MFCD00059091
SMILES	C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O
IUPAC Name	benzo[f][2]benzofuran-1,3-dione
InChI Key	IZJDCINIYIMFGX-UHFFFAOYSA-N
Molecular Formula	C12H6O3

112

3,4-Thiophenedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 6007-85-8 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 InChI Key: XQTUSPVIMZCNPC-UHFFFAOYSA-N PubChem CID: 315608 IUPAC Name: thieno[3,4-c]furan-1,3-dione SMILES: C1=C2C(=CS1)C(=O)OC2=O

Pricing & Availability
Specifications

PubChem CID	315608
CAS	6007-85-8
Molecular Weight (g/mol)	154.139
SMILES	C1=C2C(=CS1)C(=O)OC2=O
IUPAC Name	thieno[3,4-c]furan-1,3-dione
InChI Key	XQTUSPVIMZCNPC-UHFFFAOYSA-N
Molecular Formula	C6H2O3S

113

Coumalic Acid 97.0+%, TCI America™

CAS: 500-05-0 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00006644 InChI Key: ORGPJDKNYMVLFL-UHFFFAOYSA-N Synonym: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 IUPAC Name: 2-oxo-2H-pyran-5-carboxylic acid SMILES: OC(=O)C1=COC(=O)C=C1

Pricing & Availability
Specifications

PubChem CID	68141
CAS	500-05-0
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00006644
SMILES	OC(=O)C1=COC(=O)C=C1
Synonym	coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g
IUPAC Name	2-oxo-2H-pyran-5-carboxylic acid
InChI Key	ORGPJDKNYMVLFL-UHFFFAOYSA-N
Molecular Formula	C6H4O4

114

3,4-Di-O-acetyl-6-deoxy-L-glucal 95.0+%, TCI America™

CAS: 34819-86-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00074970 InChI Key: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC Name: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	2734733
CAS	34819-86-8
Molecular Weight (g/mol)	214.217
MDL Number	MFCD00074970
SMILES	CC1C(C(C=CO1)OC(=O)C)OC(=O)C
Synonym	3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
IUPAC Name	[(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate
InChI Key	NDEGMKQAZZBNBB-JUWDTYFHSA-N
Molecular Formula	C10H14O5

115

6-Methylflavone 98.0+%, TCI America™

CAS: 29976-75-8 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00017461 InChI Key: NOQJBXPAMJLUSS-UHFFFAOYSA-N PubChem CID: 689013 IUPAC Name: 6-methyl-2-phenylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	689013
CAS	29976-75-8
Molecular Weight (g/mol)	236.27
MDL Number	MFCD00017461
SMILES	CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
IUPAC Name	6-methyl-2-phenylchromen-4-one
InChI Key	NOQJBXPAMJLUSS-UHFFFAOYSA-N
Molecular Formula	C16H12O2

116

2,3-Dimethylmaleic Anhydride 98.0+%, TCI America™

CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C

Pricing & Availability
Specifications

PubChem CID	13010
CAS	766-39-2
Molecular Weight (g/mol)	126.111
MDL Number	MFCD00005523
SMILES	CC1=C(C(=O)OC1=O)C
Synonym	2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride
IUPAC Name	3,4-dimethylfuran-2,5-dione
InChI Key	MFGALGYVFGDXIX-UHFFFAOYSA-N
Molecular Formula	C6H6O3

117

6-Isopropylchromone-3-carbonitrile 98.0+%, TCI America™

CAS: 50743-32-3 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00191961 InChI Key: IMVAJLIIWCJMJP-UHFFFAOYSA-N Synonym: 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone PubChem CID: 736017 IUPAC Name: 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile SMILES: CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	736017
CAS	50743-32-3
Molecular Weight (g/mol)	213.24
MDL Number	MFCD00191961
SMILES	CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1
Synonym	6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone
IUPAC Name	4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile
InChI Key	IMVAJLIIWCJMJP-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

118

16-Hexadecanolide 97.0+%, TCI America™

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 IUPAC Name: 1-oxacycloheptadecan-2-one SMILES: O=C1CCCCCCCCCCCCCCCO1

Pricing & Availability
Specifications

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
IUPAC Name	1-oxacycloheptadecan-2-one
InChI Key	LOKPJYNMYCVCRM-UHFFFAOYSA-N
Molecular Formula	C16H30O2

119

9,9-Dimethylxanthene 98.0+%, TCI America™

CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 IUPAC Name: 9,9-dimethyl-9H-xanthene SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	606997
CAS	19814-75-6
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00134434
SMILES	CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
Synonym	9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene #
IUPAC Name	9,9-dimethyl-9H-xanthene
InChI Key	MTVNAPYHLASOSX-UHFFFAOYSA-N
Molecular Formula	C15H14O

120

1,3,2-Dioxathiolane 2-Oxide 98.0+%, TCI America™

CAS: 3741-38-6 Molecular Formula: C2H4O3S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00005354 InChI Key: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC Name: 1,3,2λ⁴-dioxathiolan-2-one SMILES: O=S1OCCO1

Pricing & Availability
Specifications

PubChem CID	77342
CAS	3741-38-6
Molecular Weight (g/mol)	108.11
MDL Number	MFCD00005354
SMILES	O=S1OCCO1
Synonym	ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol
IUPAC Name	1,3,2λ⁴-dioxathiolan-2-one
InChI Key	WDXYVJKNSMILOQ-UHFFFAOYSA-N
Molecular Formula	C2H4O3S

Oxacyclic compounds

Filtered Search Results

Narrow Results