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Filtered Search Results
 
                            
                                                                            Thermo Scientific Chemicals (S)-(-)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
|---|---|
| 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 | 
                                                                            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 | 
|---|---|
| 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 | 
                                                                            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 | 
|---|---|
| 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 | 
                                                                            Thermo Scientific Chemicals 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 | 
|---|---|
| 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 | 
                                                                            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 | 
|---|---|
| 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 | 
                                                                            Thermo Scientific Chemicals 1-O-Methyl-2-deoxy-D-ribose, 90%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
|---|---|
| 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 | 
                                                                            Thermo Scientific Chemicals (S)-(-)-Tetrahydro-3-furoic acid, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
|---|---|
| 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 | 
                                                                            Thermo Scientific Chemicals 3-Aminomethyltetrahydrofuran, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
|---|---|
| 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 | 
                                                                            Spectrum Chemical Manufacturing Corporation Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 | 
|---|---|
| Molecular Weight (g/mol) | 430.63 | 
| MDL Number | MFCD00005366,MFCD00005366 | 
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O | 
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate | 
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N | 
| Molecular Formula | C24H46O6 | 
                                                                            Thermo Scientific Chemicals (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 | 
|---|---|
| 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 | 
                                                                            Spectrum Chemical Manufacturing Corporation Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 | 
|---|---|
| Molecular Weight (g/mol) | 430.63 | 
| MDL Number | MFCD00005366,MFCD00005366 | 
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O | 
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate | 
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N | 
| Molecular Formula | C24H46O6 | 
                                                                            Thermo Scientific Chemicals Benzyl 2,3-O-isopropylidene-alpha-D-mannofuranoside, Thermo Scientific™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 20689-03-6 Molecular Formula: C16H22O6 Molecular Weight (g/mol): 310.346 MDL Number: MFCD02683277 InChI Key: NKCNUNUEQRYLNZ-MLQJFRMTSA-N Synonym: benzyl 2,3-o-isopropylidene-alpha-d-mannofuranoside,benzyl 2,3-o-isopropylidene-,a-d-mannofuranoside,phenylmethyl 2,3-o-1-methylethylidene-,benzyl 3xi-2,3-o-1-methylethylidene-alpha-d-erythro-hexofuranoside,1r-1-4r,6s,6ar-6-benzyloxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl ethane-1,2-diol PubChem CID: 57370143 IUPAC Name: (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol SMILES: CC1(OC2C(O1)C(OC2C(CO)O)OCC3=CC=CC=C3)C
| PubChem CID | 57370143 | 
|---|---|
| CAS | 20689-03-6 | 
| Molecular Weight (g/mol) | 310.346 | 
| MDL Number | MFCD02683277 | 
| SMILES | CC1(OC2C(O1)C(OC2C(CO)O)OCC3=CC=CC=C3)C | 
| Synonym | benzyl 2,3-o-isopropylidene-alpha-d-mannofuranoside,benzyl 2,3-o-isopropylidene-,a-d-mannofuranoside,phenylmethyl 2,3-o-1-methylethylidene-,benzyl 3xi-2,3-o-1-methylethylidene-alpha-d-erythro-hexofuranoside,1r-1-4r,6s,6ar-6-benzyloxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl ethane-1,2-diol | 
| IUPAC Name | (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol | 
| InChI Key | NKCNUNUEQRYLNZ-MLQJFRMTSA-N | 
| Molecular Formula | C16H22O6 | 
                                                                            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 | 
|---|---|
| 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 | 
                                                                            Thermo Scientific Chemicals Diacetone-D-glucose, 98+%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
|---|---|
| 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 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 | 
|---|---|
| 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 | 
 
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                    