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Filtered Search Results
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 |
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 |
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 |
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 |
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 |
|---|---|
| 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 |
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-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 |
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 |
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 |
(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 |
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 |
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 |
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 |
2-Buten-1-ylsuccinic Anhydride 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
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 |