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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 |
|---|---|
| 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 |
Spectrum Chemical Manufacturing Corporation Sorbitan Monostearate, FCC, 27-34%, 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 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 |
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,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,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,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose 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 |
|---|---|
| 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,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,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,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose |
| IUPAC Name | [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate |
| InChI Key | JOAHVPNLVYCSAN-UXGLMHHASA-N |
| Molecular Formula | C26H21FO7 |
Span 60 (=Sorbitan Monostearate), TCI America™
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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 Synonym: sorbitan stearate,sorbitan stearate inn,span 60 tn,sorbitan monostearate nf PubChem CID: 23725022 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
| PubChem CID | 23725022 |
|---|---|
| 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 |
| Synonym | sorbitan stearate,sorbitan stearate inn,span 60 tn,sorbitan monostearate nf |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Borane - Tetrahydrofuran Complex (8.5% in Tetrahydrofuran, ca. 0.9mol/L), TCI America™
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CAS: 14044-65-6 Molecular Formula: C4H11BO Molecular Weight (g/mol): 85.94 MDL Number: MFCD00012429 InChI Key: RMCYTHFAWCWRFA-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf PubChem CID: 11062302 IUPAC Name: oxolane borane SMILES: B.C1CCOC1
| PubChem CID | 11062302 |
|---|---|
| CAS | 14044-65-6 |
| Molecular Weight (g/mol) | 85.94 |
| MDL Number | MFCD00012429 |
| SMILES | B.C1CCOC1 |
| Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
| IUPAC Name | oxolane borane |
| InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Molecular Formula | C4H11BO |
3-Methyl-3-(2-oxopropyl)-2,4,7-trioxabicyclo[3.3.0]octane 95.0+%, TCI America™
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CAS: 1378825-86-5 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 InChI Key: RGYHEPWCPQAJSI-UHFFFAOYSA-N PubChem CID: 44629945 IUPAC Name: 1-(2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl)propan-2-one SMILES: CC(=O)CC1(OC2COCC2O1)C
| PubChem CID | 44629945 |
|---|---|
| CAS | 1378825-86-5 |
| Molecular Weight (g/mol) | 186.207 |
| SMILES | CC(=O)CC1(OC2COCC2O1)C |
| IUPAC Name | 1-(2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl)propan-2-one |
| InChI Key | RGYHEPWCPQAJSI-UHFFFAOYSA-N |
| Molecular Formula | C9H14O4 |
1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose 98.0+%, TCI America™
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CAS: 2595-05-3 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 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) | 260.29 |
| 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 |
Dodecahydrodibenzofuran (mixture of isomers) 98.0+%, TCI America™
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CAS: 13054-98-3 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD30749260 InChI Key: XTDNMGZRUWMVLT-UHFFFAOYNA-N PubChem CID: 21893810 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]tridecane SMILES: C1CCC2C(C1)OC1CCCCC21
| PubChem CID | 21893810 |
|---|---|
| CAS | 13054-98-3 |
| Molecular Weight (g/mol) | 180.29 |
| MDL Number | MFCD30749260 |
| SMILES | C1CCC2C(C1)OC1CCCCC21 |
| IUPAC Name | 8-oxatricyclo[7.4.0.0²,⁷]tridecane |
| InChI Key | XTDNMGZRUWMVLT-UHFFFAOYNA-N |
| Molecular Formula | C12H20O |
3-Aminotetrahydrofuran 97.0+%, TCI America™
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CAS: 88675-24-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD07778394 InChI Key: MIPHRQMEIYLZFZ-UHFFFAOYSA-N PubChem CID: 3365553 IUPAC Name: oxolan-3-amine SMILES: C1COCC1N
| PubChem CID | 3365553 |
|---|---|
| CAS | 88675-24-5 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD07778394 |
| SMILES | C1COCC1N |
| IUPAC Name | oxolan-3-amine |
| InChI Key | MIPHRQMEIYLZFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose 97.0+%, TCI America™
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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 |
Span 40 (=Sorbitan Monopalmitate), TCI America™
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CAS: 26266-57-9 Molecular Formula: C22H42O6 Molecular Weight (g/mol): 402.572 MDL Number: MFCD00080946 InChI Key: IYFATESGLOUGBX-NDUCAMMLSA-N Synonym: Arlacel 40, Sorbitan Monopalmitate PubChem CID: 70687305 IUPAC Name: [2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
| PubChem CID | 70687305 |
|---|---|
| CAS | 26266-57-9 |
| Molecular Weight (g/mol) | 402.572 |
| MDL Number | MFCD00080946 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O |
| Synonym | Arlacel 40, Sorbitan Monopalmitate |
| IUPAC Name | [2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate |
| InChI Key | IYFATESGLOUGBX-NDUCAMMLSA-N |
| Molecular Formula | C22H42O6 |
Thymidine 5'-Monophosphate Disodium Salt Hydrate 98.0+%, TCI America™
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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-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
| 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-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphate |
| InChI Key | AGSQMPPRYZYDFV-ZJWYQBPBSA-L |
| Molecular Formula | C10H13N2Na2O8P |
(Tetrahydrofuran-2-yl)acetonitrile 98.0+%, TCI America™
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CAS: 33414-62-9 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD03206782 InChI Key: LSCVJPYMXOAEPX-UHFFFAOYSA-N Synonym: Tetrahydrofurfurylcarbonitrile, 2-(Cyanomethyl)tetrahydrofuran PubChem CID: 4962721 IUPAC Name: 2-(oxolan-2-yl)acetonitrile SMILES: C1CC(OC1)CC#N
| PubChem CID | 4962721 |
|---|---|
| CAS | 33414-62-9 |
| Molecular Weight (g/mol) | 111.144 |
| MDL Number | MFCD03206782 |
| SMILES | C1CC(OC1)CC#N |
| Synonym | Tetrahydrofurfurylcarbonitrile, 2-(Cyanomethyl)tetrahydrofuran |
| IUPAC Name | 2-(oxolan-2-yl)acetonitrile |
| InChI Key | LSCVJPYMXOAEPX-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
2,3:5,6-Di-O-isopropylidene-D-mannofuranose 98.0+%, TCI America™
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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 |