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 73 results

Psoralen 99.0+%, TCI America™

CAS: 66-97-7 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00010520 InChI Key: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC Name: 7H-furo[3,2-g]chromen-7-one SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1

Pricing and Availability
Specifications

PubChem CID	6199
CAS	66-97-7
Molecular Weight (g/mol)	186.17
ChEBI	CHEBI:27616
MDL Number	MFCD00010520
SMILES	O=C1OC2=CC3=C(C=CO3)C=C2C=C1
Synonym	psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin
IUPAC Name	7H-furo[3,2-g]chromen-7-one
InChI Key	ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Molecular Formula	C11H6O3

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

Pricing and Availability
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

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 and 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

1,4-Cyclohexanedione Bis(ethyleneketal) 99.0+%, TCI America™

CAS: 183-97-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00010851 InChI Key: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane SMILES: C1CC2(CCC13OCCO3)OCCO2

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Specifications

PubChem CID	135986
CAS	183-97-1
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00010851
SMILES	C1CC2(CCC13OCCO3)OCCO2
Synonym	1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal
IUPAC Name	1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
InChI Key	YSMVSEYPOBXSOK-UHFFFAOYSA-N
Molecular Formula	C10H16O4

2,2-Pentamethylene-1,3-dioxolan-4-one 98.0+%, TCI America™

CAS: 4423-79-4 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010852 InChI Key: HBGAMCTZOLJGAS-UHFFFAOYSA-N Synonym: 1,4-Dioxaspiro[4.5]-2-decanone PubChem CID: 544223 IUPAC Name: 1,4-dioxaspiro[4.5]decan-2-one SMILES: O=C1COC2(CCCCC2)O1

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Specifications

PubChem CID	544223
CAS	4423-79-4
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00010852
SMILES	O=C1COC2(CCCCC2)O1
Synonym	1,4-Dioxaspiro[4.5]-2-decanone
IUPAC Name	1,4-dioxaspiro[4.5]decan-2-one
InChI Key	HBGAMCTZOLJGAS-UHFFFAOYSA-N
Molecular Formula	C8H12O3

Bis(neopentyl Glycolato)diboron 98.0+%, TCI America™

CAS: 201733-56-4 Molecular Formula: C10H20B2O4 Molecular Weight (g/mol): 225.89 MDL Number: MFCD02093062 InChI Key: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)B1OCC(C)(C)CO1

Pricing and Availability
Specifications

PubChem CID	2734316
CAS	201733-56-4
Molecular Weight (g/mol)	225.89
MDL Number	MFCD02093062
SMILES	CC1(C)COB(OC1)B1OCC(C)(C)CO1
Synonym	bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl
IUPAC Name	2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	MDNDJMCSXOXBFZ-UHFFFAOYSA-N
Molecular Formula	C10H20B2O4

Bis(hexylene Glycolato)diboron 98.0+%, TCI America™

CAS: 230299-21-5 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD03490499 InChI Key: UEBSWKNVDRJVHN-UHFFFAOYSA-N Synonym: bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774 PubChem CID: 2734616 IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C

Pricing and Availability
Specifications

PubChem CID	2734616
CAS	230299-21-5
Molecular Weight (g/mol)	253.94
MDL Number	MFCD03490499
SMILES	B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C
Synonym	bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774
IUPAC Name	4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
InChI Key	UEBSWKNVDRJVHN-UHFFFAOYSA-N
Molecular Formula	C12H24B2O4

Dibenzo[b,e][1,4]dioxine 99.0+%, TCI America™

CAS: 262-12-4 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00022282 InChI Key: NFBOHOGPQUYFRF-UHFFFAOYSA-N Synonym: oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin PubChem CID: 9216 ChEBI: CHEBI:28891 IUPAC Name: oxanthrene SMILES: O1C2=CC=CC=C2OC2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	9216
CAS	262-12-4
Molecular Weight (g/mol)	184.19
ChEBI	CHEBI:28891
MDL Number	MFCD00022282
SMILES	O1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin
IUPAC Name	oxanthrene
InChI Key	NFBOHOGPQUYFRF-UHFFFAOYSA-N
Molecular Formula	C12H8O2

Chromone-3-carbonitrile 98.0+%, TCI America™

CAS: 50743-17-4 Molecular Formula: C10H5NO2 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00052604 InChI Key: SFWNPLLGXKJESA-UHFFFAOYSA-N Synonym: 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile PubChem CID: 521298 IUPAC Name: 4-oxo-4H-chromene-3-carbonitrile SMILES: O=C1C(=COC2=CC=CC=C12)C#N

Pricing and Availability
Specifications

PubChem CID	521298
CAS	50743-17-4
Molecular Weight (g/mol)	171.16
MDL Number	MFCD00052604
SMILES	O=C1C(=COC2=CC=CC=C12)C#N
Synonym	3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile
IUPAC Name	4-oxo-4H-chromene-3-carbonitrile
InChI Key	SFWNPLLGXKJESA-UHFFFAOYSA-N
Molecular Formula	C10H5NO2

6-Chloro-2-benzoxazolinone 98.0+%, TCI America™

CAS: 19932-84-4 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.56 MDL Number: MFCD00463914 InChI Key: MATCZHXABVLZIE-UHFFFAOYSA-N Synonym: 6-chloro-2-benzoxazolinone,6-chlorobenzoxazolone,2 3h-benzoxazolone, 6-chloro,6-chloro-1,3-benzoxazol-2 3h-one,6-chlorobenzo d oxazol-2 3h-one,6-chlorobenzoxazolinone,6-chloro-2-benzoxazolone,6-chloro-1,3-benzoxazol-2-ol,2-benzoxazolinone, 6-chloro,6-chloro-2,3-dihydrobenzoxazol-2-one PubChem CID: 29858 IUPAC Name: 6-chloro-2,3-dihydro-1,3-benzoxazol-2-one SMILES: ClC1=CC=C2NC(=O)OC2=C1

Pricing and Availability
Specifications

PubChem CID	29858
CAS	19932-84-4
Molecular Weight (g/mol)	169.56
MDL Number	MFCD00463914
SMILES	ClC1=CC=C2NC(=O)OC2=C1
Synonym	6-chloro-2-benzoxazolinone,6-chlorobenzoxazolone,2 3h-benzoxazolone, 6-chloro,6-chloro-1,3-benzoxazol-2 3h-one,6-chlorobenzo d oxazol-2 3h-one,6-chlorobenzoxazolinone,6-chloro-2-benzoxazolone,6-chloro-1,3-benzoxazol-2-ol,2-benzoxazolinone, 6-chloro,6-chloro-2,3-dihydrobenzoxazol-2-one
IUPAC Name	6-chloro-2,3-dihydro-1,3-benzoxazol-2-one
InChI Key	MATCZHXABVLZIE-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO2

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

Pricing and Availability
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

6-Chloro-7-methylchromone 98.0+%, TCI America™

CAS: 67029-84-9 Molecular Formula: C10H7ClO2 Molecular Weight (g/mol): 194.614 MDL Number: MFCD00239401 InChI Key: UQXYHMICNLSDMN-UHFFFAOYSA-N Synonym: 6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl PubChem CID: 688707 IUPAC Name: 6-chloro-7-methylchromen-4-one SMILES: CC1=C(C=C2C(=O)C=COC2=C1)Cl

Pricing and Availability
Specifications

PubChem CID	688707
CAS	67029-84-9
Molecular Weight (g/mol)	194.614
MDL Number	MFCD00239401
SMILES	CC1=C(C=C2C(=O)C=COC2=C1)Cl
Synonym	6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl
IUPAC Name	6-chloro-7-methylchromen-4-one
InChI Key	UQXYHMICNLSDMN-UHFFFAOYSA-N
Molecular Formula	C10H7ClO2

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

Pricing and Availability
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

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

Pricing and Availability
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

15-Pentadecanolactone 98.0+%, TCI America™

CAS: 106-02-5 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00039667 InChI Key: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 IUPAC Name: oxacyclohexadecan-2-one SMILES: C1CCCCCCCOC(=O)CCCCCC1

Pricing and Availability
Specifications

PubChem CID	235414
CAS	106-02-5
Molecular Weight (g/mol)	240.387
MDL Number	MFCD00039667
SMILES	C1CCCCCCCOC(=O)CCCCCC1
Synonym	cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone
IUPAC Name	oxacyclohexadecan-2-one
InChI Key	FKUPPRZPSYCDRS-UHFFFAOYSA-N
Molecular Formula	C15H28O2

Oxacyclic compounds

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