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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181 – 195 of 336 results

181

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

182

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

183

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

184

3-Methylflavone-8-carboxylic Acid 98.0+%, TCI America™

CAS: 3468-01-7 Molecular Formula: C17H12O4 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00040998 InChI Key: KMMBBZOSQNLLMN-UHFFFAOYSA-N Synonym: 3-methylflavone-8-carboxylic acid,3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylic acid,8-carboxy-3-methylflavone,4h-1-benzopyran-8-carboxylicacid, 3-methyl-4-oxo-2-phenyl,unii-o8rcm70c48,4h-1-benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl,3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid,enamine_005545,3-methylflavone-8-carboxylicacid,acmc-20a6bq PubChem CID: 77016 ChEBI: CHEBI:61237 IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O)C3=CC=CC=C3

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Specifications

PubChem CID	77016
CAS	3468-01-7
Molecular Weight (g/mol)	280.28
ChEBI	CHEBI:61237
MDL Number	MFCD00040998
SMILES	CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O)C3=CC=CC=C3
Synonym	3-methylflavone-8-carboxylic acid,3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylic acid,8-carboxy-3-methylflavone,4h-1-benzopyran-8-carboxylicacid, 3-methyl-4-oxo-2-phenyl,unii-o8rcm70c48,4h-1-benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl,3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid,enamine_005545,3-methylflavone-8-carboxylicacid,acmc-20a6bq
IUPAC Name	3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid
InChI Key	KMMBBZOSQNLLMN-UHFFFAOYSA-N
Molecular Formula	C17H12O4

185

N-Methoxy-N-methyl-2-furancarboxamide 98.0+%, TCI America™

CAS: 95091-92-2 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 InChI Key: ZPMBEUDMVUSUOS-UHFFFAOYSA-N Synonym: N-Methoxy-N-methyl-2-furamide PubChem CID: 10820793 IUPAC Name: N-methoxy-N-methylfuran-2-carboxamide SMILES: CN(C(=O)C1=CC=CO1)OC

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Specifications

PubChem CID	10820793
CAS	95091-92-2
Molecular Weight (g/mol)	155.153
SMILES	CN(C(=O)C1=CC=CO1)OC
Synonym	N-Methoxy-N-methyl-2-furamide
IUPAC Name	N-methoxy-N-methylfuran-2-carboxamide
InChI Key	ZPMBEUDMVUSUOS-UHFFFAOYSA-N
Molecular Formula	C7H9NO3

186

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

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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

187

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

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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

188

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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Specifications

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

189

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

190

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

191

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

192

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

193

Ethyl 4-Oxazolecarboxylate 96.0+%, TCI America™

CAS: 23012-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD04114940 InChI Key: UBESIXFCSFYQNK-UHFFFAOYSA-N Synonym: 4-Oxazolecarboxylic Acid Ethyl Ester PubChem CID: 2763217 IUPAC Name: ethyl 1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC=N1

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Specifications

PubChem CID	2763217
CAS	23012-14-8
Molecular Weight (g/mol)	141.126
MDL Number	MFCD04114940
SMILES	CCOC(=O)C1=COC=N1
Synonym	4-Oxazolecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 1,3-oxazole-4-carboxylate
InChI Key	UBESIXFCSFYQNK-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

194

4-Phenylethynylphthalic Anhydride 98.0+%, TCI America™

CAS: 119389-05-8 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 MDL Number: MFCD01862632 InChI Key: UPGRRPUXXWPEMV-UHFFFAOYSA-N PubChem CID: 11053989 IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione SMILES: C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O

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Specifications

PubChem CID	11053989
CAS	119389-05-8
Molecular Weight (g/mol)	248.237
MDL Number	MFCD01862632
SMILES	C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
IUPAC Name	5-(2-phenylethynyl)-2-benzofuran-1,3-dione
InChI Key	UPGRRPUXXWPEMV-UHFFFAOYSA-N
Molecular Formula	C16H8O3

195

alpha-Pyrone 98.0+%, TCI America™

CAS: 504-31-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006639 InChI Key: ZPSJGADGUYYRKE-UHFFFAOYSA-N Synonym: 2h-pyran-2-one,alpha-pyrone,2-pyranone,2-pyrone,coumalin,pyrone,.alpha.-pyrone,unii-8ww45i202v,2-oxo-2h-pyran,oxidopyrylium PubChem CID: 68154 ChEBI: CHEBI:37965 IUPAC Name: pyran-2-one SMILES: C1=CC(=O)OC=C1

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Specifications

PubChem CID	68154
CAS	504-31-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37965
MDL Number	MFCD00006639
SMILES	C1=CC(=O)OC=C1
Synonym	2h-pyran-2-one,alpha-pyrone,2-pyranone,2-pyrone,coumalin,pyrone,.alpha.-pyrone,unii-8ww45i202v,2-oxo-2h-pyran,oxidopyrylium
IUPAC Name	pyran-2-one
InChI Key	ZPSJGADGUYYRKE-UHFFFAOYSA-N
Molecular Formula	C5H4O2

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