Dihidrofuranos
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 |
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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 |
2,5-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 |
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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 |
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 |
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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: aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,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,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,aflatoxin b 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 | aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,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,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,aflatoxin b |
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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 |
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 |
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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 |
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 |
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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 |