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Dihidrofuranos

Compuestos heterocíclicos orgánicos que constan de un anillo de cinco elementos con un átomo de oxígeno y cuatro de carbono; se consideran éteres de enol.
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1

2,3-Dihidrofurano, +98 %, Thermo Scientific Chemicals

CAS: 1191-99-7 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00003205 Clave InChI: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 Nombre IUPAC: 2,3-dihidrofurano SMILES: C1CC=CO1

Clave InChI JKTCBAGSMQIFNL-UHFFFAOYSA-N
PubChem CID 70934
Fórmula molecular C4H6O
CAS 1191-99-7
ChEBI CHEBI:51662
Peso molecular (g/mol) 70.09
Número MDL MFCD00003205
SMILES C1CC=CO1
Nombre IUPAC 2,3-dihidrofurano
2

2,5-Dihidrofurano, 98 %, Thermo Scientific Chemicals

CAS: 1708-29-8 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Clave InChI: ARGCQEVBJHPOGB-UHFFFAOYSA-N Sinónimo: furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6 PubChem CID: 15570 Nombre IUPAC: 2,5-dihidrofurano SMILES: C1C=CCO1

Sinónimo furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6
Clave InChI ARGCQEVBJHPOGB-UHFFFAOYSA-N
PubChem CID 15570
Fórmula molecular C4H6O
CAS 1708-29-8
Peso molecular (g/mol) 70.09
SMILES C1C=CCO1
Nombre IUPAC 2,5-dihidrofurano
3

2,3-Dihidrofurano, +98 %, Thermo Scientific Chemicals

CAS: 1191-99-7 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00003205 Clave InChI: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 Nombre IUPAC: 2,3-dihidrofurano SMILES: C1CC=CO1

Clave InChI JKTCBAGSMQIFNL-UHFFFAOYSA-N
PubChem CID 70934
Fórmula molecular C4H6O
CAS 1191-99-7
ChEBI CHEBI:51662
Peso molecular (g/mol) 70.09
Número MDL MFCD00003205
SMILES C1CC=CO1
Nombre IUPAC 2,3-dihidrofurano
4

Aflatoxina B1, cristalina, Thermo Scientific Chemicals

CAS: 1162-65-8 Fórmula molecular: C17H12O6 Peso molecular (g/mol): 312.28 Número MDL: MFCD00869647 Clave InChI: OQIQSTLJSLGHID-UHFFFAOYNA-N Sinónimo: ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy PubChem CID: 186907 ChEBI: CHEBI:2504 Nombre IUPAC: 11-metoxi-6,8,19-trioxapentaciclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaeno-16,18-diona SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1

Sinónimo ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy
Clave InChI OQIQSTLJSLGHID-UHFFFAOYNA-N
PubChem CID 186907
Fórmula molecular C17H12O6
CAS 1162-65-8
ChEBI CHEBI:2504
Peso molecular (g/mol) 312.28
Número MDL MFCD00869647
SMILES COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
Nombre IUPAC 11-metoxi-6,8,19-trioxapentaciclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaeno-16,18-diona
6

3'-Deoxi-2',3'-didehidrotimidina, 98 %, Thermo Scientific Chemicals

CAS: 3056-17-5 Fórmula molecular: C10H12N2O4 Peso molecular (g/mol): 224.22 Número MDL: MFCD00132921 Clave InChI: XNKLLVCARDGLGL-HGXVMFPFNA-N Sinónimo: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 Nombre IUPAC: 1-[(2R,5S)-5-(hidroximetil)-2,5-dihidrofurano-2-il]-5-metilpirimidina-2,4-diona SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

Sinónimo stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
Clave InChI XNKLLVCARDGLGL-HGXVMFPFNA-N
PubChem CID 18283
Fórmula molecular C10H12N2O4
CAS 3056-17-5
ChEBI CHEBI:63581
Peso molecular (g/mol) 224.22
Número MDL MFCD00132921
SMILES CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
Nombre IUPAC 1-[(2R,5S)-5-(hidroximetil)-2,5-dihidrofurano-2-il]-5-metilpirimidina-2,4-diona
8

2,5-Dihidro-2,5-dimetoxifurano, cis + trans, 99 %, Thermo Scientific Chemicals

CAS: 332-77-4 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00003220 Clave InChI: WXFWXFIWDGJRSC-UHFFFAOYNA-N Sinónimo: 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans PubChem CID: 78974 Nombre IUPAC: 2,5-dimetoxi-2,5-dihidrofurano SMILES: COC1OC(OC)C=C1

Sinónimo 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans
Clave InChI WXFWXFIWDGJRSC-UHFFFAOYNA-N
PubChem CID 78974
Fórmula molecular C6H10O3
CAS 332-77-4
Peso molecular (g/mol) 130.14
Número MDL MFCD00003220
SMILES COC1OC(OC)C=C1
Nombre IUPAC 2,5-dimetoxi-2,5-dihidrofurano
10

5-Etil-4-hidroxi-2-metil-3(2H)-furanona (mezcla de isómeros) ( >80%), TRC

CAS: 27538-09-6 Fórmula molecular: C7H10O3 Peso molecular (g/mol): 142.15 Sinónimo: 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-,5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone,2-Ethyl-5-methyl-4,5-dihydrofuran-3-ol-4-one,2-Methyl-4-hydroxy-5-ethylfuran-3-one,2-Methyl-5-ethyl-4-hydroxy-2,3-dihydrofuran-3-one,4-Hydroxy-2-methyl-5-ethyl-2,3-dihydrofuran-3-one,4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone,5-Ethyl-2,3-dihydro-4-hydroxy-2-methyl-3-furanone,5-Ethyl-2-methyl-4-hydroxy-2,3-dihydrofuran-3-one,HEMF,Homofuraneol,Homofuronol Nombre IUPAC: 5-etil-4-hidroxi-2-metilfurano-3-una SMILES: CCC1=C(O)C(=O)C(C)O1

Sinónimo 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-,5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone,2-Ethyl-5-methyl-4,5-dihydrofuran-3-ol-4-one,2-Methyl-4-hydroxy-5-ethylfuran-3-one,2-Methyl-5-ethyl-4-hydroxy-2,3-dihydrofuran-3-one,4-Hydroxy-2-methyl-5-ethyl-2,3-dihydrofuran-3-one,4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone,5-Ethyl-2,3-dihydro-4-hydroxy-2-methyl-3-furanone,5-Ethyl-2-methyl-4-hydroxy-2,3-dihydrofuran-3-one,HEMF,Homofuraneol,Homofuronol
Fórmula molecular C7H10O3
CAS 27538-09-6
Peso molecular (g/mol) 142.15
SMILES CCC1=C(O)C(=O)C(C)O1
Nombre IUPAC 5-etil-4-hidroxi-2-metilfurano-3-una
11

4-Hidroxi-5-metil-3-furanona, TRC

CAS: 19322-27-1 Fórmula molecular: C5H6O3 Peso molecular (g/mol): 114.1 Sinónimo: 4-Hydroxy-5-methyl-3(2H)-furanone,4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-3(2H)-furanone,Norfuraneol,Norfuronol Nombre IUPAC: 4-hidroxi-5-metilfurano-3-una SMILES: CC1=C(O)C(=O)CO1

Sinónimo 4-Hydroxy-5-methyl-3(2H)-furanone,4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-3(2H)-furanone,Norfuraneol,Norfuronol
Fórmula molecular C5H6O3
CAS 19322-27-1
Peso molecular (g/mol) 114.1
SMILES CC1=C(O)C(=O)CO1
Nombre IUPAC 4-hidroxi-5-metilfurano-3-una
12

2-Fosfo-L-ácido ascórbico Sal Trisódica, TRC

CAS: 66170-10-3 Fórmula molecular: C6H6Na3O9P Peso molecular (g/mol): 322.05 Sinónimo: Ascorbic Acid Phosphate Sodium Salt,L-Ascorbic Acid 2-(Dihydrogen Phosphate) Trisodium Salt,Sodium Ascorbyl Phosphate,Stay-C 50,Trisodium Ascorbate-2-phosphate,VCP-NA Nombre IUPAC: trisodio; [(2R)-2-[(1S)-1,2-dihidroxietil]-3-óxido-5-oxo-2H-furano-4-il] fosfato SMILES: [Na+].[Na+].[Na+].OC[C@H](O)[C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-]

Sinónimo Ascorbic Acid Phosphate Sodium Salt,L-Ascorbic Acid 2-(Dihydrogen Phosphate) Trisodium Salt,Sodium Ascorbyl Phosphate,Stay-C 50,Trisodium Ascorbate-2-phosphate,VCP-NA
Fórmula molecular C6H6Na3O9P
CAS 66170-10-3
Peso molecular (g/mol) 322.05
SMILES [Na+].[Na+].[Na+].OC[C@H](O)[C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-]
Nombre IUPAC trisodio; [(2R)-2-[(1S)-1,2-dihidroxietil]-3-óxido-5-oxo-2H-furano-4-il] fosfato
13

3,4-Dimetil-2(5H)-furanona, TRC

CAS: 1575-46-8 Fórmula molecular: C6H8O2 Peso molecular (g/mol): 112.13 Sinónimo: NSC 362902,2,3-Dimethyl-2-butenoic Acid gamma-Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid gamma-Lactone,3,4-Dimethyl-2(5H)-furanone Nombre IUPAC: 3,4-dimetil-2H-furano-5-una SMILES: CC1=C(C)C(=O)OC1

Sinónimo NSC 362902,2,3-Dimethyl-2-butenoic Acid gamma-Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid gamma-Lactone,3,4-Dimethyl-2(5H)-furanone
Fórmula molecular C6H8O2
CAS 1575-46-8
Peso molecular (g/mol) 112.13
SMILES CC1=C(C)C(=O)OC1
Nombre IUPAC 3,4-dimetil-2H-furano-5-una
14

Anhídrido citracónico, TRC

CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.08 Sinónimo: Indobufen Impurity 19 Nombre IUPAC: 3-metilfuran-2,5-diona SMILES: CC1=CC(=O)OC1=O

Sinónimo Indobufen Impurity 19
Fórmula molecular C5H4O3
CAS 616-02-4
Peso molecular (g/mol) 112.08
SMILES CC1=CC(=O)OC1=O
Nombre IUPAC 3-metilfuran-2,5-diona
15

5-Hidroxi-4-metil-2(5H)-furanona, TRC

CAS: 40834-42-2 Fórmula molecular: C5 H6 O3 Peso molecular (g/mol): 114.1 Sinónimo: 4-Hydroxy-3-methylbut-2-en-4-olide,4-Methyl-5-hydroxy-2(5H)-furanone,5-Hydroxy-4-methyl-5H-furan-2-one,γ-Hydroxy-β-methylbutenolide Nombre IUPAC: 2-hidroxi-3-metil-2H-furano-5-una SMILES: CC1=CC(=O)OC1O

Sinónimo 4-Hydroxy-3-methylbut-2-en-4-olide,4-Methyl-5-hydroxy-2(5H)-furanone,5-Hydroxy-4-methyl-5H-furan-2-one,γ-Hydroxy-β-methylbutenolide
Fórmula molecular C5 H6 O3
CAS 40834-42-2
Peso molecular (g/mol) 114.1
SMILES CC1=CC(=O)OC1O
Nombre IUPAC 2-hidroxi-3-metil-2H-furano-5-una