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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121 – 135 of 336 results

121

4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) 98.0+%, TCI America™

CAS: 1469-73-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.138 MDL Number: MFCD00041209 InChI Key: SJHAYVFVKRXMKG-UHFFFAOYSA-N Synonym: 1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite PubChem CID: 15117 IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide SMILES: CC1COS(=O)O1

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PubChem CID	15117
CAS	1469-73-4
Molecular Weight (g/mol)	122.138
MDL Number	MFCD00041209
SMILES	CC1COS(=O)O1
Synonym	1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite
IUPAC Name	4-methyl-1,3,2-dioxathiolane 2-oxide
InChI Key	SJHAYVFVKRXMKG-UHFFFAOYSA-N
Molecular Formula	C3H6O3S

122

2-Ethyl-2-methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 126-39-6 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00014108 InChI Key: UPZFLZYXYGBAPL-UHFFFAOYSA-N Synonym: 2-methyl-2-ethyl-1,3-dioxolane,ethyleneacetic acid,2-butanone, cyclic ethylene acetal,2-ethyl-2-methyldioxolane,2-methyl-2-ethyldioxolane,1,3-dioxolane, ethylmethyl,1,3-dioxolane, 2-ethyl-2-methyl,unii-y488vjj1fv,2-butanone, cyclic 1,2-ethanediyl acetal,y488vjj1fv PubChem CID: 61067 IUPAC Name: 2-ethyl-2-methyl-1,3-dioxolane SMILES: CCC1(OCCO1)C

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PubChem CID	61067
CAS	126-39-6
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00014108
SMILES	CCC1(OCCO1)C
Synonym	2-methyl-2-ethyl-1,3-dioxolane,ethyleneacetic acid,2-butanone, cyclic ethylene acetal,2-ethyl-2-methyldioxolane,2-methyl-2-ethyldioxolane,1,3-dioxolane, ethylmethyl,1,3-dioxolane, 2-ethyl-2-methyl,unii-y488vjj1fv,2-butanone, cyclic 1,2-ethanediyl acetal,y488vjj1fv
IUPAC Name	2-ethyl-2-methyl-1,3-dioxolane
InChI Key	UPZFLZYXYGBAPL-UHFFFAOYSA-N
Molecular Formula	C6H12O2

123

3-Isochromanone 99.0+%, TCI America™

CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00043005 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N Synonym: 1,4-Dihydro-3H-2-benzopyran-3-one PubChem CID: 78092 ChEBI: CHEBI:28170 IUPAC Name: 1,4-dihydroisochromen-3-one SMILES: C1C2=CC=CC=C2COC1=O

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Specifications

PubChem CID	78092
CAS	4385-35-7
Molecular Weight (g/mol)	148.161
ChEBI	CHEBI:28170
MDL Number	MFCD00043005
SMILES	C1C2=CC=CC=C2COC1=O
Synonym	1,4-Dihydro-3H-2-benzopyran-3-one
IUPAC Name	1,4-dihydroisochromen-3-one
InChI Key	ILHLUZUMRJQEAH-UHFFFAOYSA-N
Molecular Formula	C9H8O2

124

1-Isochromanone 98.0+%, TCI America™

CAS: 4702-34-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00799232 InChI Key: XVTAQSGZOGYIEY-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1H-2-benzopyran-1-one PubChem CID: 78429 ChEBI: CHEBI:23745 IUPAC Name: 3,4-dihydro-1H-2-benzopyran-1-one SMILES: O=C1OCCC2=CC=CC=C12

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Specifications

PubChem CID	78429
CAS	4702-34-5
Molecular Weight (g/mol)	148.16
ChEBI	CHEBI:23745
MDL Number	MFCD00799232
SMILES	O=C1OCCC2=CC=CC=C12
Synonym	3,4-Dihydro-1H-2-benzopyran-1-one
IUPAC Name	3,4-dihydro-1H-2-benzopyran-1-one
InChI Key	XVTAQSGZOGYIEY-UHFFFAOYSA-N
Molecular Formula	C9H8O2

125

4-Methylphthalic Anhydride 98.0+%, TCI America™

CAS: 19438-61-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 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

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Specifications

PubChem CID	88069
CAS	19438-61-0
Molecular Weight (g/mol)	162.144
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

126

3-Hydroxycoumarin 98.0+%, TCI America™

CAS: 939-19-5 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00017490 InChI Key: MJKVTPMWOKAVMS-UHFFFAOYSA-N PubChem CID: 13650 IUPAC Name: 3-hydroxy-2H-chromen-2-one SMILES: OC1=CC2=CC=CC=C2OC1=O

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Specifications

PubChem CID	13650
CAS	939-19-5
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00017490
SMILES	OC1=CC2=CC=CC=C2OC1=O
IUPAC Name	3-hydroxy-2H-chromen-2-one
InChI Key	MJKVTPMWOKAVMS-UHFFFAOYSA-N
Molecular Formula	C9H6O3

127

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

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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

128

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

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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

129

6,8-Dichlorochromone-3-carbonitrile 98.0+%, TCI America™

CAS: 72798-32-4 Molecular Formula: C10H3Cl2NO2 Molecular Weight (g/mol): 240.039 MDL Number: MFCD00192004 InChI Key: YERQUFAYRCSXEQ-UHFFFAOYSA-N Synonym: 6,8-Dichloro-3-cyanochromone, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile PubChem CID: 736020 IUPAC Name: 6,8-dichloro-4-oxochromene-3-carbonitrile SMILES: C1=C(C=C2C(=C1Cl)OC=C(C2=O)C#N)Cl

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Specifications

PubChem CID	736020
CAS	72798-32-4
Molecular Weight (g/mol)	240.039
MDL Number	MFCD00192004
SMILES	C1=C(C=C2C(=C1Cl)OC=C(C2=O)C#N)Cl
Synonym	6,8-Dichloro-3-cyanochromone, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile
IUPAC Name	6,8-dichloro-4-oxochromene-3-carbonitrile
InChI Key	YERQUFAYRCSXEQ-UHFFFAOYSA-N
Molecular Formula	C10H3Cl2NO2

130

6-Chloroflavone 98.0+%, TCI America™

CAS: 10420-73-2 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.685 MDL Number: MFCD00209560 InChI Key: IFNDLWHUYFSXBK-UHFFFAOYSA-N Synonym: 6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 248021 IUPAC Name: 6-chloro-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

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Specifications

PubChem CID	248021
CAS	10420-73-2
Molecular Weight (g/mol)	256.685
MDL Number	MFCD00209560
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl
Synonym	6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one
IUPAC Name	6-chloro-2-phenylchromen-4-one
InChI Key	IFNDLWHUYFSXBK-UHFFFAOYSA-N
Molecular Formula	C15H9ClO2

131

6-Chlorochromone 98.0+%, TCI America™

CAS: 33533-99-2 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.587 MDL Number: MFCD00191904 InChI Key: VFZQATFTQAZCMO-UHFFFAOYSA-N PubChem CID: 601989 IUPAC Name: 6-chlorochromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CO2

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Specifications

PubChem CID	601989
CAS	33533-99-2
Molecular Weight (g/mol)	180.587
MDL Number	MFCD00191904
SMILES	C1=CC2=C(C=C1Cl)C(=O)C=CO2
IUPAC Name	6-chlorochromen-4-one
InChI Key	VFZQATFTQAZCMO-UHFFFAOYSA-N
Molecular Formula	C9H5ClO2

132

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

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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

133

Chromone-3-carboxylic Acid 98.0+%, TCI America™

CAS: 39079-62-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00017338 InChI Key: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonym: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid PubChem CID: 181620 IUPAC Name: 4-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O

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Specifications

PubChem CID	181620
CAS	39079-62-4
Molecular Weight (g/mol)	190.154
MDL Number	MFCD00017338
SMILES	C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
Synonym	chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid
IUPAC Name	4-oxochromene-3-carboxylic acid
InChI Key	PCIITXGDSHXTSN-UHFFFAOYSA-N
Molecular Formula	C10H6O4

134

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

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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

135

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

CAS: 6007-83-6 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 MDL Number: MFCD09832453 InChI Key: FIDKFEIEZJGDBE-UHFFFAOYSA-N PubChem CID: 222951 IUPAC Name: thieno[2,3-c]furan-4,6-dione SMILES: C1=CSC2=C1C(=O)OC2=O

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Specifications

PubChem CID	222951
CAS	6007-83-6
Molecular Weight (g/mol)	154.139
MDL Number	MFCD09832453
SMILES	C1=CSC2=C1C(=O)OC2=O
IUPAC Name	thieno[2,3-c]furan-4,6-dione
InChI Key	FIDKFEIEZJGDBE-UHFFFAOYSA-N
Molecular Formula	C6H2O3S

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