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 |
Span 40 (=Sorbitan Monopalmitate), TCI America™
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 |
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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 |
Borane - Tetrahydrofuran Complex (8.5% in Tetrahydrofuran, ca. 0.9mol/L), TCI America™
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 |
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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 |
2-Buten-1-ylsuccinic Anhydride 98.0+%, TCI America™
CAS: 7538-42-3 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD03423563 InChI Key: YCYZOWYCOUNUTM-UHFFFAOYSA-N Synonym: 4-Hexene-1,2-dicarboxylic Anhydride PubChem CID: 548964 IUPAC Name: 3-but-2-enyloxolane-2,5-dione SMILES: CC=CCC1CC(=O)OC1=O
PubChem CID | 548964 |
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CAS | 7538-42-3 |
Molecular Weight (g/mol) | 154.165 |
MDL Number | MFCD03423563 |
SMILES | CC=CCC1CC(=O)OC1=O |
Synonym | 4-Hexene-1,2-dicarboxylic Anhydride |
IUPAC Name | 3-but-2-enyloxolane-2,5-dione |
InChI Key | YCYZOWYCOUNUTM-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose 98.0+%, TCI America™
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 |
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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 |
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 |
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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 |
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)-(-)-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 |
3-Aminotetrahydrofuran 97.0+%, TCI America™
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 |
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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 |
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 |
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose 98.0+%, TCI America™
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,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,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,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,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,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,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,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401 |
IUPAC Name | [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate |
InChI Key | JOAHVPNLVYCSAN-UXGLMHHASA-N |
Molecular Formula | C26H21FO7 |
Isomannide 98.0+%, TCI America™
CAS: 641-74-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD10698761,MFCD32202826,MFCD10698761 InChI Key: KLDXJTOLSGUMSJ-UHFFFAOYNA-N Synonym: 1,4:3,6-Dianhydromannitol PubChem CID: 12304540 IUPAC Name: hexahydrofuro[3,2-b]furan-3,6-diol SMILES: OC1COC2C(O)COC12
PubChem CID | 12304540 |
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CAS | 641-74-7 |
Molecular Weight (g/mol) | 146.14 |
MDL Number | MFCD10698761,MFCD32202826,MFCD10698761 |
SMILES | OC1COC2C(O)COC12 |
Synonym | 1,4:3,6-Dianhydromannitol |
IUPAC Name | hexahydrofuro[3,2-b]furan-3,6-diol |
InChI Key | KLDXJTOLSGUMSJ-UHFFFAOYNA-N |
Molecular Formula | C6H10O4 |
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,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,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,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,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 |
(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 |
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 |
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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 |