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

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

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

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

Oxazol, + 98 %, Thermo Scientific Chemicals

CAS: 288-42-6 Fórmula molecular: C3H3NO Peso molecular (g/mol): 69.063 Número MDL: MFCD00009751 Clave InChI: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Sinónimo: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 Nombre IUPAC: 1,3-oxazol SMILES: C1=COC=N1

Precio y disponibilidad
Especificaciones

Sinónimo	oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g
Clave InChI	ZCQWOFVYLHDMMC-UHFFFAOYSA-N
PubChem CID	9255
Fórmula molecular	C3H3NO
CAS	288-42-6
ChEBI	CHEBI:35597
Peso molecular (g/mol)	69.063
Número MDL	MFCD00009751
SMILES	C1=COC=N1
Nombre IUPAC	1,3-oxazol

2,2,4-Trimetil-1,3-dioxolano, 99 %, Thermo Scientific Chemicals

CAS: 1193-11-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00090841 Clave InChI: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 Nombre IUPAC: 2,2,4-trimetil-1,3-dioxolano SMILES: CC1COC(C)(C)O1

Precio y disponibilidad
Especificaciones

Clave InChI	ALTFLAPROMVXNX-UHFFFAOYNA-N
PubChem CID	62384
Fórmula molecular	C6H12O2
CAS	1193-11-9
Peso molecular (g/mol)	116.16
Número MDL	MFCD00090841
SMILES	CC1COC(C)(C)O1
Nombre IUPAC	2,2,4-trimetil-1,3-dioxolano

Ácido 5-(2-furil)-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™

CAS: 116153-81-2 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.147 Número MDL: MFCD05170057 Clave InChI: GKPSFQIKCROJOB-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 Nombre IUPAC: ácido 5-(furan-2-il)-1H-pirazol-3-carboxílico SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid
Clave InChI	GKPSFQIKCROJOB-UHFFFAOYSA-N
PubChem CID	654018
Fórmula molecular	C8H6N2O3
CAS	116153-81-2
Peso molecular (g/mol)	178.147
Número MDL	MFCD05170057
SMILES	C1=COC(=C1)C2=CC(=NN2)C(=O)O
Nombre IUPAC	ácido 5-(furan-2-il)-1H-pirazol-3-carboxílico

5-(5-Metil-2-furil)tieno[2,3-d]pirimidin-4(3H)-ona, 97 %, Thermo Scientific Chemicals

CAS: 1421263-42-4 Fórmula molecular: C11H8N2O2S Peso molecular (g/mol): 232.257 Número MDL: MFCD22988976 Clave InChI: PMVYUYYRYHAMLD-UHFFFAOYSA-N Sinónimo: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one PubChem CID: 97030364 Nombre IUPAC: 5-(5-metilfuran-2-il)-3H-tieno[2,3-d]pirimidin-4-ona SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3

Precio y disponibilidad
Especificaciones

Sinónimo	5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one
Clave InChI	PMVYUYYRYHAMLD-UHFFFAOYSA-N
PubChem CID	97030364
Fórmula molecular	C11H8N2O2S
CAS	1421263-42-4
Peso molecular (g/mol)	232.257
Número MDL	MFCD22988976
SMILES	CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
Nombre IUPAC	5-(5-metilfuran-2-il)-3H-tieno[2,3-d]pirimidin-4-ona

alfa-Naftoflavona, 97 %, Thermo Scientific Chemicals

CAS: 604-59-1 Fórmula molecular: C₁₉H₁₂O₂ Peso molecular (g/mol): 272.29 Número MDL: MFCD00004985 Clave InChI: VFMMPHCGEFXGIP-UHFFFAOYSA-N Sinónimo: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 Nombre IUPAC: 2-fenilbenzo[h]cromen-4-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

Precio y disponibilidad
Especificaciones

Sinónimo	alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one
Clave InChI	VFMMPHCGEFXGIP-UHFFFAOYSA-N
PubChem CID	11790
Fórmula molecular	C₁₉H₁₂O₂
CAS	604-59-1
ChEBI	CHEBI:76995
Peso molecular (g/mol)	272.29
Número MDL	MFCD00004985
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
Nombre IUPAC	2-fenilbenzo[h]cromen-4-ona

Ácido 4-2( -furil)benzoico, 97 %, Thermo Scientific™

CAS: 35461-98-4 Fórmula molecular: C11H8O3 Peso molecular (g/mol): 188.18 Número MDL: MFCD04039073 Clave InChI: FOJYVBSPOBUCMV-UHFFFAOYSA-N Sinónimo: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid PubChem CID: 5138791 Nombre IUPAC: ácido 4-(furan-2-il)benzoico SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1

Precio y disponibilidad
Especificaciones

Sinónimo	4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid
Clave InChI	FOJYVBSPOBUCMV-UHFFFAOYSA-N
PubChem CID	5138791
Fórmula molecular	C11H8O3
CAS	35461-98-4
Peso molecular (g/mol)	188.18
Número MDL	MFCD04039073
SMILES	OC(=O)C1=CC=C(C=C1)C1=CC=CO1
Nombre IUPAC	ácido 4-(furan-2-il)benzoico

3-(2-Furil)propionato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 10031-90-0 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.192 Número MDL: MFCD00036496 Clave InChI: OWIWZQQFSTZZIG-UHFFFAOYSA-N Sinónimo: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 Nombre IUPAC: 3-(Furano-2-il)propanoato de etilo SMILES: CCOC(=O)CCC1=CC=CO1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate
Clave InChI	OWIWZQQFSTZZIG-UHFFFAOYSA-N
PubChem CID	61450
Fórmula molecular	C9H12O3
CAS	10031-90-0
Peso molecular (g/mol)	168.192
Número MDL	MFCD00036496
SMILES	CCOC(=O)CCC1=CC=CO1
Nombre IUPAC	3-(Furano-2-il)propanoato de etilo

Compuestos oxacíclicos

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