Oxolanes
Oxolanes
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Filtered Search Results
1,2:5,6-Di-O-isopropylidene-alpha-D-allo-furanose, 98%, Thermo Scientific Chemicals
CAS: 2595-05-3 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00135634 InChI Key: KEJGAYKWRDILTF-VVULQXIFSA-N Synonym: 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 IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
PubChem CID | 7157054 |
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CAS | 2595-05-3 |
Molecular Weight (g/mol) | 260.28 |
MDL Number | MFCD00135634 |
SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
Synonym | 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 |
IUPAC Name | (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
InChI Key | KEJGAYKWRDILTF-VVULQXIFSA-N |
Molecular Formula | C12H20O6 |
3-Aminomethyltetrahydrofuran, 97%, Thermo Scientific Chemicals
CAS: 165253-31-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD08234925 InChI Key: CINJIXGRSTYIHP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: oxolan-3-ylmethanamine SMILES: C1COCC1CN
PubChem CID | 10898660 |
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CAS | 165253-31-6 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD08234925 |
SMILES | C1COCC1CN |
Synonym | 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 |
IUPAC Name | oxolan-3-ylmethanamine |
InChI Key | CINJIXGRSTYIHP-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
Thermo Scientific Chemicals 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-D-arabinofuranose
CAS: 97614-43-2 Molecular Formula: C26H21FO7 Molecular Weight (g/mol): 464.445 MDL Number: MFCD00083339 InChI Key: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonym: 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 IUPAC Name: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate 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
PubChem CID | 11754171 |
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CAS | 97614-43-2 |
Molecular Weight (g/mol) | 464.445 |
MDL Number | 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 |
Synonym | 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 |
IUPAC Name | [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate |
InChI Key | JOAHVPNLVYCSAN-UXGLMHHASA-N |
Molecular Formula | C26H21FO7 |
Thermo Scientific Chemicals Thymidine-5'-monophosphate disodium salt
CAS: 33430-62-5 Molecular Formula: C10H13N2Na2O8P Molecular Weight (g/mol): 366.17 MDL Number: MFCD00023797 InChI Key: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Synonym: tmp disodium PubChem CID: 131674985 IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
PubChem CID | 131674985 |
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CAS | 33430-62-5 |
Molecular Weight (g/mol) | 366.17 |
MDL Number | MFCD00023797 |
SMILES | [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O |
Synonym | tmp disodium |
IUPAC Name | disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate |
InChI Key | AGSQMPPRYZYDFV-ZJWYQBPBSA-L |
Molecular Formula | C10H13N2Na2O8P |
Thermo Scientific Chemicals 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%
CAS: 14131-84-1 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00134206 InChI Key: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonym: 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 IUPAC Name: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
PubChem CID | 45039045 |
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CAS | 14131-84-1 |
Molecular Weight (g/mol) | 260.286 |
MDL Number | MFCD00134206 |
SMILES | CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C |
Synonym | 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 |
IUPAC Name | (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
InChI Key | JWWCLCNPTZHVLF-WVHJSVDISA-N |
Molecular Formula | C12H20O6 |
Diacetone-D-glucose, 98+%, Thermo Scientific Chemicals
CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 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 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
PubChem CID | 40469256 |
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CAS | 582-52-5 |
Molecular Weight (g/mol) | 260.286 |
MDL Number | MFCD00005544 |
SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
Synonym | 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 |
IUPAC Name | (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
InChI Key | KEJGAYKWRDILTF-MQIGXGKASA-N |
Molecular Formula | C12H20O6 |
Thermo Scientific Chemicals Diacetone-D-glucose, 98+%
CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 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 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
PubChem CID | 40469256 |
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CAS | 582-52-5 |
Molecular Weight (g/mol) | 260.28 |
MDL Number | MFCD00005544 |
SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
Synonym | 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 |
IUPAC Name | (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
InChI Key | KEJGAYKWRDILTF-MQIGXGKASA-N |
Molecular Formula | C12H20O6 |
1-O-Methyl-2-deoxy-D-ribose, 90%, Thermo Scientific Chemicals
CAS: 60134-26-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00134161 InChI Key: NVGJZDFWPSOTHM-XCSHRFQENA-N Synonym: 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 IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol SMILES: COC1C[C@H](O)[C@@H](CO)O1
PubChem CID | 10154128 |
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CAS | 60134-26-1 |
Molecular Weight (g/mol) | 148.16 |
MDL Number | MFCD00134161 |
SMILES | COC1C[C@H](O)[C@@H](CO)O1 |
Synonym | 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 |
IUPAC Name | (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol |
InChI Key | NVGJZDFWPSOTHM-XCSHRFQENA-N |
Molecular Formula | C6H12O4 |
(S)-(-)-Tetrahydro-3-furoic acid, 97%, Thermo Scientific Chemicals
CAS: 168395-26-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD07369984 InChI Key: BOTREHHXSQGWTR-UHFFFAOYNA-N Synonym: 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 IUPAC Name: oxolane-3-carboxylic acid SMILES: OC(=O)C1CCOC1
PubChem CID | 40784874 |
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CAS | 168395-26-4 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD07369984 |
SMILES | OC(=O)C1CCOC1 |
Synonym | 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 |
IUPAC Name | oxolane-3-carboxylic acid |
InChI Key | BOTREHHXSQGWTR-UHFFFAOYNA-N |
Molecular Formula | C5H8O3 |
(S)-(-)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 97%, Thermo Scientific Chemicals
CAS: 104530-79-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD08234425,MFCD07778394 InChI Key: MIPHRQMEIYLZFZ-UHFFFAOYNA-N Synonym: 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 IUPAC Name: oxolan-3-amine SMILES: NC1CCOC1
PubChem CID | 14243168 |
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CAS | 104530-79-2 |
Molecular Weight (g/mol) | 87.12 |
MDL Number | MFCD08234425,MFCD07778394 |
SMILES | NC1CCOC1 |
Synonym | 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 |
IUPAC Name | oxolan-3-amine |
InChI Key | MIPHRQMEIYLZFZ-UHFFFAOYNA-N |
Molecular Formula | C4H9NO |
Tetrachlorobis(tetrahydrofuran)titanium(IV), 98%, Thermo Scientific Chemicals
CAS: 31011-57-1 Molecular Formula: C8H16Cl4O2Ti Molecular Weight (g/mol): 333.881 MDL Number: MFCD00077884 InChI Key: LXWBMENBONGPSB-UHFFFAOYSA-J Synonym: tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex PubChem CID: 10958563 IUPAC Name: oxolane;tetrachlorotitanium SMILES: C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl
PubChem CID | 10958563 |
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CAS | 31011-57-1 |
Molecular Weight (g/mol) | 333.881 |
MDL Number | MFCD00077884 |
SMILES | C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl |
Synonym | tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex |
IUPAC Name | oxolane;tetrachlorotitanium |
InChI Key | LXWBMENBONGPSB-UHFFFAOYSA-J |
Molecular Formula | C8H16Cl4O2Ti |
2'-Deoxyinosine-5'-monophosphate disodium salt, 99%, Thermo Scientific Chemicals
CAS: 14999-52-1 Molecular Formula: C10H11N4Na2O7P Molecular Weight (g/mol): 376.17 MDL Number: MFCD00134874 InChI Key: VDPLPYMIJCLJEF-DZVPOJRENA-L Synonym: 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
PubChem CID | 56776971 |
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CAS | 14999-52-1 |
Molecular Weight (g/mol) | 376.17 |
MDL Number | MFCD00134874 |
SMILES | [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O |
Synonym | 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 |
InChI Key | VDPLPYMIJCLJEF-DZVPOJRENA-L |
Molecular Formula | C10H11N4Na2O7P |
(S)-3-Aminotetrahydrofuran hydrochloride, 95%, Thermo Scientific™
CAS: 204512-95-8 Molecular Formula: C4H9NO·ClH Molecular Weight (g/mol): 123.58 InChI Key: MHOVLDXJDIEEMJ-WCCKRBBISA-N Synonym: 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 IUPAC Name: (3S)-oxolan-3-amine;hydrochloride SMILES: C1COCC1N.Cl
PubChem CID | 18664284 |
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CAS | 204512-95-8 |
Molecular Weight (g/mol) | 123.58 |
SMILES | C1COCC1N.Cl |
Synonym | 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 |
IUPAC Name | (3S)-oxolan-3-amine;hydrochloride |
InChI Key | MHOVLDXJDIEEMJ-WCCKRBBISA-N |
Molecular Formula | C4H9NO·ClH |
Tetrahydrofuran-3-sulfonyl chloride, Thermo Scientific™
CAS: 1207346-29-9 Molecular Formula: C4H7ClO3S Molecular Weight (g/mol): 170.607 InChI Key: MVZIUOJNVVIOEY-UHFFFAOYSA-N Synonym: tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone PubChem CID: 49762850 IUPAC Name: oxolane-3-sulfonyl chloride SMILES: C1COCC1S(=O)(=O)Cl
PubChem CID | 49762850 |
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CAS | 1207346-29-9 |
Molecular Weight (g/mol) | 170.607 |
SMILES | C1COCC1S(=O)(=O)Cl |
Synonym | tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone |
IUPAC Name | oxolane-3-sulfonyl chloride |
InChI Key | MVZIUOJNVVIOEY-UHFFFAOYSA-N |
Molecular Formula | C4H7ClO3S |