Dihidrofuranos
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Resultados de la búsqueda filtrada
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 |
2,3-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 |
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 |
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 |
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 |
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 |
3-O-Ethyl-L-ascorbic Acid, TRC
CAS: 86404-04-8 Fórmula molecular: C8H12O6 Peso molecular (g/mol): 204.18 SMILES: CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO
| Fórmula molecular | C8H12O6 |
|---|---|
| CAS | 86404-04-8 |
| Peso molecular (g/mol) | 204.18 |
| SMILES | CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO |
2,3-Dihydrofuran, TRC
CAS: 1191-99-7 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Sinónimo: 4,5-Dihydrofuran,NSC 85221 SMILES: C1CC=CO1
| Sinónimo | 4,5-Dihydrofuran,NSC 85221 |
|---|---|
| Fórmula molecular | C4H6O |
| CAS | 1191-99-7 |
| Peso molecular (g/mol) | 70.09 |
| SMILES | C1CC=CO1 |
5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, TRC
CAS: 698-10-2 Fórmula molecular: C7H10O3 Peso molecular (g/mol): 142.15 Sinónimo: 2,4-Dihydroxy-3-methyl-2-hexenoic Acid γ-Lactone,3-Hydroxy-4-methyl-5-ethyl-2(5H)-furanone,Abhexone,Homosotolone,α-Hydroxy-β-methyl-δα,β-γ-hexenolactone,α-Hydroxy-β-methyl-γ-hexenolactone SMILES: O=C1C(O)=C(C)C(CC)O1
| Sinónimo | 2,4-Dihydroxy-3-methyl-2-hexenoic Acid γ-Lactone,3-Hydroxy-4-methyl-5-ethyl-2(5H)-furanone,Abhexone,Homosotolone,α-Hydroxy-β-methyl-δα,β-γ-hexenolactone,α-Hydroxy-β-methyl-γ-hexenolactone |
|---|---|
| Fórmula molecular | C7H10O3 |
| CAS | 698-10-2 |
| Peso molecular (g/mol) | 142.15 |
| SMILES | O=C1C(O)=C(C)C(CC)O1 |
Citraconic anhydride, TRC
CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.08 Sinónimo: Indobufen Impurity 19 Nombre IUPAC: 3-methylfuran-2,5-dione 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-methylfuran-2,5-dione |
5-Hydroxy-4-methyl-2(5H)-furanone, 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-hydroxy-3-methyl-2H-furan-5-one 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-hydroxy-3-methyl-2H-furan-5-one |
4-Hydroxy-5-methyl-3-furanone, 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-hydroxy-5-methylfuran-3-one 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-hydroxy-5-methylfuran-3-one |