Oxolanos
Oxolanos
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Resultados de la búsqueda filtrada
Alcohol (R)-(-)-tetrahidrofurílico, + 98 %
CAS: 22415-59-4 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD03093085 Clave InChI: BSYVTEYKTMYBMK-UHFFFAOYNA-N Sinónimo: r-tetrahydrofurfuryl alcohol,r-tetrahydrofuran-2-yl methanol,2-furanmethanol, tetrahydro-, 2r,2r-oxolan-2-yl methanol,r---tetrahydrofurfuryl alcohol,2r-oxolan-2-ylmethanol,r---tetrahydrofurfurylalcohol,2r-tetrahydrofuran-2-yl methanol,2r-2-oxolanyl methanol,r-tetrahydrofuran-2-methanol PubChem CID: 6931745 Nombre IUPAC: [(2R)-oxolan-2-il]metanol SMILES: OCC1CCCO1
Sinónimo | r-tetrahydrofurfuryl alcohol,r-tetrahydrofuran-2-yl methanol,2-furanmethanol, tetrahydro-, 2r,2r-oxolan-2-yl methanol,r---tetrahydrofurfuryl alcohol,2r-oxolan-2-ylmethanol,r---tetrahydrofurfurylalcohol,2r-tetrahydrofuran-2-yl methanol,2r-2-oxolanyl methanol,r-tetrahydrofuran-2-methanol |
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Clave InChI | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
PubChem CID | 6931745 |
Fórmula molecular | C5H10O2 |
CAS | 22415-59-4 |
Peso molecular (g/mol) | 102.13 |
Número MDL | MFCD03093085 |
SMILES | OCC1CCCO1 |
Nombre IUPAC | [(2R)-oxolan-2-il]metanol |
Tetraclorobis(tetrahidrofuran)titanio(IV), 98 %, Thermo Scientific Chemicals
CAS: 31011-57-1 Fórmula molecular: C8H16Cl4O2Ti Peso molecular (g/mol): 333.881 Número MDL: MFCD00077884 Clave InChI: LXWBMENBONGPSB-UHFFFAOYSA-J Sinónimo: tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex PubChem CID: 10958563 Nombre IUPAC: oxolano; tetraclorotitanio SMILES: C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl
Sinónimo | tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex |
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Clave InChI | LXWBMENBONGPSB-UHFFFAOYSA-J |
PubChem CID | 10958563 |
Fórmula molecular | C8H16Cl4O2Ti |
CAS | 31011-57-1 |
Peso molecular (g/mol) | 333.881 |
Número MDL | MFCD00077884 |
SMILES | C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl |
Nombre IUPAC | oxolano; tetraclorotitanio |
Thermo Scientific Chemicals Sal disódica de timidina-5'-monofosfato
CAS: 33430-62-5 Fórmula molecular: C10H13N2Na2O8P Peso molecular (g/mol): 366.17 Número MDL: MFCD00023797 Clave InChI: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Sinónimo: tmp disodium PubChem CID: 131674985 Nombre IUPAC: disodium [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
Sinónimo | tmp disodium |
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Clave InChI | AGSQMPPRYZYDFV-ZJWYQBPBSA-L |
PubChem CID | 131674985 |
Fórmula molecular | C10H13N2Na2O8P |
CAS | 33430-62-5 |
Peso molecular (g/mol) | 366.17 |
Número MDL | MFCD00023797 |
SMILES | [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O |
Nombre IUPAC | disodium [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphate |
Thermo Scientific Chemicals 1,3,5-Tri-O-benzoil-2-desoxi-2-fluoro-alfa-D-arabinofuranosa
CAS: 97614-43-2 Fórmula molecular: C26H21FO7 Peso molecular (g/mol): 464.445 Número MDL: MFCD00083339 Clave InChI: JOAHVPNLVYCSAN-UXGLMHHASA-N Sinónimo: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,pubchem20401 PubChem CID: 11754171 Nombre IUPAC: benzoato de [(2R,3R,4S,5R)-3,5-dibenzoiloxi-4-fluorooxolan-2-il]metilo SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4
Sinónimo | 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,pubchem20401 |
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Clave InChI | JOAHVPNLVYCSAN-UXGLMHHASA-N |
PubChem CID | 11754171 |
Fórmula molecular | C26H21FO7 |
CAS | 97614-43-2 |
Peso molecular (g/mol) | 464.445 |
Número MDL | MFCD00083339 |
SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4 |
Nombre IUPAC | benzoato de [(2R,3R,4S,5R)-3,5-dibenzoiloxi-4-fluorooxolan-2-il]metilo |
Sal disódica 2'-Desoxinosina-5'-monofosfato, 99 %, Thermo Scientific Chemicals
CAS: 14999-52-1 Fórmula molecular: C10H11N4Na2O7P Peso molecular (g/mol): 376.17 Número MDL: MFCD00134874 Clave InChI: VDPLPYMIJCLJEF-DZVPOJRENA-L Sinónimo: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate PubChem CID: 56776971 SMILES: [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O
Sinónimo | sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate |
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Clave InChI | VDPLPYMIJCLJEF-DZVPOJRENA-L |
PubChem CID | 56776971 |
Fórmula molecular | C10H11N4Na2O7P |
CAS | 14999-52-1 |
Peso molecular (g/mol) | 376.17 |
Número MDL | MFCD00134874 |
SMILES | [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O |
1,2:5,6-Di-O-isopropilideno-alfa-D-alo-furanosa, 98 %
CAS: 2595-05-3 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.28 Número MDL: MFCD00135634 Clave InChI: KEJGAYKWRDILTF-VVULQXIFSA-N Sinónimo: 1,2:5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2,5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-4r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2:5,6-bis-o-1-methylethylidene,5,6-di-o-isopropylidene-alpha-d-allofuranose,1,2:5,6-di-o-isopropylidene-?-d-allofuranose,1,2:5,6-di-o-isopropylidene-alpha-d-ribo-hexofuranose,1-o,2-o:5-o,6-o-diisopropylidene-alpha-d-allofuranose PubChem CID: 7157054 Nombre IUPAC: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimetil-1,3-dioxolan-4-il]-2,2-dimetil-3a,5,6,6a-tetrahidrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Sinónimo | 1,2:5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2,5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-4r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2:5,6-bis-o-1-methylethylidene,5,6-di-o-isopropylidene-alpha-d-allofuranose,1,2:5,6-di-o-isopropylidene-?-d-allofuranose,1,2:5,6-di-o-isopropylidene-alpha-d-ribo-hexofuranose,1-o,2-o:5-o,6-o-diisopropylidene-alpha-d-allofuranose |
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Clave InChI | KEJGAYKWRDILTF-VVULQXIFSA-N |
PubChem CID | 7157054 |
Fórmula molecular | C12H20O6 |
CAS | 2595-05-3 |
Peso molecular (g/mol) | 260.28 |
Número MDL | MFCD00135634 |
SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
Nombre IUPAC | (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimetil-1,3-dioxolan-4-il]-2,2-dimetil-3a,5,6,6a-tetrahidrofuro[2,3-d][1,3]dioxol-6-ol |
Diacetona-D-glucosa, +98 %, Thermo Scientific Chemicals
CAS: 582-52-5 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.286 Número MDL: MFCD00005544 Clave InChI: KEJGAYKWRDILTF-MQIGXGKASA-N Sinónimo: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 Nombre IUPAC: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimetil-1,3-dioxolan-4-il]-2,2-dimetil-3a,5,6,6a-tetrahidrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Sinónimo | 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol |
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Clave InChI | KEJGAYKWRDILTF-MQIGXGKASA-N |
PubChem CID | 40469256 |
Fórmula molecular | C12H20O6 |
CAS | 582-52-5 |
Peso molecular (g/mol) | 260.286 |
Número MDL | MFCD00005544 |
SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
Nombre IUPAC | (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimetil-1,3-dioxolan-4-il]-2,2-dimetil-3a,5,6,6a-tetrahidrofuro[2,3-d][1,3]dioxol-6-ol |
1-o-Metil-2-deoxi-D-ribosa, 96 %, Thermo Scientific Chemicals
CAS: 60134-26-1 Fórmula molecular: C6H12O4 Peso molecular (g/mol): 148.16 Número MDL: MFCD00134161 Clave InChI: NVGJZDFWPSOTHM-XCSHRFQENA-N Sinónimo: 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside PubChem CID: 10154128 Nombre IUPAC: (2R,3S)-2-(hidroximetil)-5-metoxioxolan-3-ol SMILES: COC1C[C@H](O)[C@@H](CO)O1
Sinónimo | 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside |
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Clave InChI | NVGJZDFWPSOTHM-XCSHRFQENA-N |
PubChem CID | 10154128 |
Fórmula molecular | C6H12O4 |
CAS | 60134-26-1 |
Peso molecular (g/mol) | 148.16 |
Número MDL | MFCD00134161 |
SMILES | COC1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | (2R,3S)-2-(hidroximetil)-5-metoxioxolan-3-ol |
Thermo Scientific Chemicals 2,3:5,6-Di-O-isopropilideno-alfa-D-manofuranosa, 98 %
CAS: 14131-84-1 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.286 Número MDL: MFCD00134206 Clave InChI: JWWCLCNPTZHVLF-WVHJSVDISA-N Sinónimo: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 45039045 Nombre IUPAC: (3aR,4S,6R)-6-(2,2-dimetil-1,3-dioxolan-4-il)-2,2-dimetil-3a,4,6,6a-tetrahidrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
Sinónimo | 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol |
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Clave InChI | JWWCLCNPTZHVLF-WVHJSVDISA-N |
PubChem CID | 45039045 |
Fórmula molecular | C12H20O6 |
CAS | 14131-84-1 |
Peso molecular (g/mol) | 260.286 |
Número MDL | MFCD00134206 |
SMILES | CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C |
Nombre IUPAC | (3aR,4S,6R)-6-(2,2-dimetil-1,3-dioxolan-4-il)-2,2-dimetil-3a,4,6,6a-tetrahidrofuro[3,4-d][1,3]dioxol-4-ol |
3-Aminometiltetrahidrofurano, 97 %, Thermo Scientific Chemicals
CAS: 165253-31-6 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD08234925 Clave InChI: CINJIXGRSTYIHP-UHFFFAOYSA-N Sinónimo: tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine PubChem CID: 10898660 Nombre IUPAC: oxolan-3-ilmetanamina SMILES: C1COCC1CN
Sinónimo | tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine |
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Clave InChI | CINJIXGRSTYIHP-UHFFFAOYSA-N |
PubChem CID | 10898660 |
Fórmula molecular | C5H11NO |
CAS | 165253-31-6 |
Peso molecular (g/mol) | 101.15 |
Número MDL | MFCD08234925 |
SMILES | C1COCC1CN |
Nombre IUPAC | oxolan-3-ilmetanamina |
Ácido (S)-(-)-tetrahidro-3-furoico, 97 %, Thermo Scientific Chemicals
CAS: 168395-26-4 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD07369984 Clave InChI: BOTREHHXSQGWTR-UHFFFAOYNA-N Sinónimo: s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid PubChem CID: 40784874 Nombre IUPAC: ácido oxolano-3-carboxílico SMILES: OC(=O)C1CCOC1
Sinónimo | s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid |
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Clave InChI | BOTREHHXSQGWTR-UHFFFAOYNA-N |
PubChem CID | 40784874 |
Fórmula molecular | C5H8O3 |
CAS | 168395-26-4 |
Peso molecular (g/mol) | 116.12 |
Número MDL | MFCD07369984 |
SMILES | OC(=O)C1CCOC1 |
Nombre IUPAC | ácido oxolano-3-carboxílico |
(S)-(-)-3-Aminotetrahidrofurano p-toluenosulfonato sal, 97 %, Thermo Scientific Chemicals
CAS: 104530-79-2 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD08234425,MFCD07778394 Clave InChI: MIPHRQMEIYLZFZ-UHFFFAOYNA-N Sinónimo: s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine PubChem CID: 14243168 Nombre IUPAC: oxolan-3-amina SMILES: NC1CCOC1
Sinónimo | s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine |
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Clave InChI | MIPHRQMEIYLZFZ-UHFFFAOYNA-N |
PubChem CID | 14243168 |
Fórmula molecular | C4H9NO |
CAS | 104530-79-2 |
Peso molecular (g/mol) | 87.12 |
Número MDL | MFCD08234425,MFCD07778394 |
SMILES | NC1CCOC1 |
Nombre IUPAC | oxolan-3-amina |
(S)-3-clorhidrato de aminotetrahidrofurano, 95 %, Thermo Scientific™
CAS: 204512-95-8 Fórmula molecular: C4H9NO·ClH Peso molecular (g/mol): 123.58 Clave InChI: MHOVLDXJDIEEMJ-WCCKRBBISA-N Sinónimo: s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t PubChem CID: 18664284 Nombre IUPAC: (3S)-oxolan-3-amina; clorhidrato SMILES: C1COCC1N.Cl
Sinónimo | s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t |
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Clave InChI | MHOVLDXJDIEEMJ-WCCKRBBISA-N |
PubChem CID | 18664284 |
Fórmula molecular | C4H9NO·ClH |
CAS | 204512-95-8 |
Peso molecular (g/mol) | 123.58 |
SMILES | C1COCC1N.Cl |
Nombre IUPAC | (3S)-oxolan-3-amina; clorhidrato |
Thermo Scientific Chemicals Diacetona-D-glucosa, 98+ %
CAS: 582-52-5 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.28 Número MDL: MFCD00005544 Clave InChI: KEJGAYKWRDILTF-MQIGXGKASA-N Sinónimo: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 Nombre IUPAC: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimetil-1,3-dioxolan-4-il]-2,2-dimetil-3a,5,6,6a-tetrahidrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Sinónimo | 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol |
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Clave InChI | KEJGAYKWRDILTF-MQIGXGKASA-N |
PubChem CID | 40469256 |
Fórmula molecular | C12H20O6 |
CAS | 582-52-5 |
Peso molecular (g/mol) | 260.28 |
Número MDL | MFCD00005544 |
SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
Nombre IUPAC | (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimetil-1,3-dioxolan-4-il]-2,2-dimetil-3a,5,6,6a-tetrahidrofuro[2,3-d][1,3]dioxol-6-ol |