Compuestos oxacíclicos

Compuestos orgánicos heterocíclicos que contienen uno o más átomos de oxígeno dentro de la estructura del anillo o ligados al anillo.

1 – 15 de 149 resultados

Anhídrido ftálico, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Clave InChI	LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID	6811
Fórmula molecular	C8H4O3
CAS	85-44-9
ChEBI	CHEBI:36605
Peso molecular (g/mol)	148.12
Número MDL	MFCD00005918
SMILES	O=C1OC(=O)C2=CC=CC=C12

Anhídrido ftalico, 99 %, Thermo Scientific™

Precio y disponibilidad

9-Hidroxixanteno, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Fórmula molecular: C₁₃H₁₀O₂ Peso molecular (g/mol): 198.22 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

Precio y disponibilidad
Especificaciones

Sinónimo	9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
Clave InChI	JFRMYMMIJXLMBB-UHFFFAOYSA-N
PubChem CID	72861
Fórmula molecular	C₁₃H₁₀O₂
CAS	90-46-0
Peso molecular (g/mol)	198.22
Número MDL	MFCD00005057
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Nombre IUPAC	9H-xanteno-9-ol

Xantona, 99 %, Thermo Scientific Chemicals

CAS: 90-47-1 Fórmula molecular: C13H8O2 Peso molecular (g/mol): 196.205 Número MDL: MFCD00005060 Clave InChI: JNELGWHKGNBSMD-UHFFFAOYSA-N Sinónimo: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 Nombre IUPAC: xanten-9-ona SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

Precio y disponibilidad
Especificaciones

Sinónimo	xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
Clave InChI	JNELGWHKGNBSMD-UHFFFAOYSA-N
PubChem CID	7020
Fórmula molecular	C13H8O2
CAS	90-47-1
ChEBI	CHEBI:37647
Peso molecular (g/mol)	196.205
Número MDL	MFCD00005060
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Nombre IUPAC	xanten-9-ona

Anhídrido maleico, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 Nombre IUPAC: furan-2,5-diona SMILES: O=C1OC(=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
Clave InChI	FPYJFEHAWHCUMM-UHFFFAOYSA-N
PubChem CID	7923
Fórmula molecular	C4H2O3
CAS	108-31-6
ChEBI	CHEBI:474859
Peso molecular (g/mol)	98.06
Número MDL	MFCD00005518
SMILES	O=C1OC(=O)C=C1
Nombre IUPAC	furan-2,5-diona

Xantidrol, +98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.221 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

Precio y disponibilidad
Especificaciones

Sinónimo	9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
Clave InChI	JFRMYMMIJXLMBB-UHFFFAOYSA-N
PubChem CID	72861
Fórmula molecular	C13H10O2
CAS	90-46-0
Peso molecular (g/mol)	198.221
Número MDL	MFCD00005057
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Nombre IUPAC	9H-xanteno-9-ol

Anhídrido ftálico, ACS, 99,0-100,2 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Clave InChI	LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID	6811
Fórmula molecular	C8H4O3
CAS	85-44-9
ChEBI	CHEBI:36605
Peso molecular (g/mol)	148.12
Número MDL	MFCD00005918
SMILES	O=C1OC(=O)C2=CC=CC=C12
Nombre IUPAC	2-benzofurano-1,3-diona

Anhídrido citracónico, 98 %, Thermo Scientific Chemicals

CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.084 Número MDL: MFCD00005522 Clave InChI: AYKYXWQEBUNJCN-UHFFFAOYSA-N Sinónimo: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 Nombre IUPAC: 3-metilfuran-2,5-diona SMILES: CC1=CC(=O)OC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx
Clave InChI	AYKYXWQEBUNJCN-UHFFFAOYSA-N
PubChem CID	12012
Fórmula molecular	C5H4O3
CAS	616-02-4
Peso molecular (g/mol)	112.084
Número MDL	MFCD00005522
SMILES	CC1=CC(=O)OC1=O
Nombre IUPAC	3-metilfuran-2,5-diona

Cloruro de bis(2-oxo-3-oxazolidinil)fosfórico, 97 %, Thermo Scientific Chemicals

CAS: 68641-49-6 Fórmula molecular: C₆H₈ClN₂O₅P Peso molecular (g/mol): 254.57 Número MDL: MFCD00010077 Clave InChI: KLDLRDSRCMJKGM-UHFFFAOYSA-N Sinónimo: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 Nombre IUPAC: 3-[cloro-(2-oxo-1,3-oxazolidin-3-il)fosforil]-1,3-oxazolidin-2-ona SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
Clave InChI	KLDLRDSRCMJKGM-UHFFFAOYSA-N
PubChem CID	152842
Fórmula molecular	C₆H₈ClN₂O₅P
CAS	68641-49-6
Peso molecular (g/mol)	254.57
Número MDL	MFCD00010077
SMILES	C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Nombre IUPAC	3-[cloro-(2-oxo-1,3-oxazolidin-3-il)fosforil]-1,3-oxazolidin-2-ona

Ftalida, 99 %, Thermo Scientific Chemicals

CAS: 87-41-2 Número MDL: MFCD00005906 Clave InChI: WNZQDUSMALZDQF-UHFFFAOYSA-N Sinónimo: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 Nombre IUPAC: 3H-2-benzofuran-1-ona SMILES: C1C2=CC=CC=C2C(=O)O1

Precio y disponibilidad
Especificaciones

Sinónimo	phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone
Clave InChI	WNZQDUSMALZDQF-UHFFFAOYSA-N
PubChem CID	6885
CAS	87-41-2
ChEBI	CHEBI:38085
Número MDL	MFCD00005906
SMILES	C1C2=CC=CC=C2C(=O)O1
Nombre IUPAC	3H-2-benzofuran-1-ona

Anhídrido maleico, 99 %, comprimidos, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
Clave InChI	FPYJFEHAWHCUMM-UHFFFAOYSA-N
PubChem CID	7923
Fórmula molecular	C4H2O3
CAS	108-31-6
ChEBI	CHEBI:474859
Peso molecular (g/mol)	98.06
Número MDL	MFCD00005518
SMILES	O=C1OC(=O)C=C1

4,6-Dimetil-2-pirona, 98 %, Thermo Scientific Chemicals

CAS: 675-09-2 Fórmula molecular: C₇H₈O₂ Peso molecular (g/mol): 124.14 Número MDL: MFCD00075555 Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Fórmula molecular	C₇H₈O₂
CAS	675-09-2
Peso molecular (g/mol)	124.14
Número MDL	MFCD00075555

Anhídrido ftálico, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Clave InChI	LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID	6811
Fórmula molecular	C8H4O3
CAS	85-44-9
ChEBI	CHEBI:36605
Peso molecular (g/mol)	148.12
Número MDL	MFCD00005918
SMILES	O=C1OC(=O)C2=CC=CC=C12

beta-Naftoflavona, 99+ %, Thermo Scientific Chemicals

CAS: 6051-87-2 Fórmula molecular: C₁₉H₁₂O₂ Peso molecular (g/mol): 272.29 Número MDL: MFCD00004986 Clave InChI: OUGIDAPQYNCXRA-UHFFFAOYSA-N Sinónimo: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 Nombre IUPAC: 3-fenilbenzo[f]cromen-1-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

Precio y disponibilidad
Especificaciones

Sinónimo	beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone
Clave InChI	OUGIDAPQYNCXRA-UHFFFAOYSA-N
PubChem CID	2361
Fórmula molecular	C₁₉H₁₂O₂
CAS	6051-87-2
ChEBI	CHEBI:77013
Peso molecular (g/mol)	272.29
Número MDL	MFCD00004986
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Nombre IUPAC	3-fenilbenzo[f]cromen-1-ona

Pentadecanolida, 98 %, Thermo Scientific Chemicals

CAS: 106-02-5 Fórmula molecular: C15H28O2 Peso molecular (g/mol): 240.387 Número MDL: MFCD00039667 Clave InChI: FKUPPRZPSYCDRS-UHFFFAOYSA-N Sinónimo: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 Nombre IUPAC: oxaciclohexadecan-2-ona SMILES: C1CCCCCCCOC(=O)CCCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone
Clave InChI	FKUPPRZPSYCDRS-UHFFFAOYSA-N
PubChem CID	235414
Fórmula molecular	C15H28O2
CAS	106-02-5
Peso molecular (g/mol)	240.387
Número MDL	MFCD00039667
SMILES	C1CCCCCCCOC(=O)CCCCCC1
Nombre IUPAC	oxaciclohexadecan-2-ona

Compuestos oxacíclicos

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