Tetrahydrofuran
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Filtered Search Results
Tetrahydrofuran, 99.8%, for biochemistry, unstabilized, AcroSeal™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrachlorobis(tetrahydrofuran)zirconium(IV), Thermo Scientific Chemicals
CAS: 21959-01-3 Molecular Formula: C8H16Cl4O2Zr Molecular Weight (g/mol): 377.238 MDL Number: MFCD00145367 InChI Key: VDJJKYYENYIHFF-UHFFFAOYSA-J Synonym: tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 PubChem CID: 2734040 IUPAC Name: oxolane;tetrachlorozirconium SMILES: C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl
| PubChem CID | 2734040 |
|---|---|
| CAS | 21959-01-3 |
| Molecular Weight (g/mol) | 377.238 |
| MDL Number | MFCD00145367 |
| SMILES | C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl |
| Synonym | tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 |
| IUPAC Name | oxolane;tetrachlorozirconium |
| InChI Key | VDJJKYYENYIHFF-UHFFFAOYSA-J |
| Molecular Formula | C8H16Cl4O2Zr |
2,5-Dimethoxytetrahydrofuran, cis + trans, 98%
CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00005359 InChI Key: GFISDBXSWQMOND-UHFFFAOYSA-N Synonym: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 IUPAC Name: 2,5-dimethoxyoxolane SMILES: COC1CCC(O1)OC
| PubChem CID | 79098 |
|---|---|
| CAS | 696-59-3 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00005359 |
| SMILES | COC1CCC(O1)OC |
| Synonym | 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf |
| IUPAC Name | 2,5-dimethoxyoxolane |
| InChI Key | GFISDBXSWQMOND-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Isosorbide dimethyl ether, 98%
CAS: 5306-85-4 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00064828 InChI Key: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonym: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 IUPAC Name: (3S,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan SMILES: COC1COC2C(COC12)OC
| PubChem CID | 62990 |
|---|---|
| CAS | 5306-85-4 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00064828 |
| SMILES | COC1COC2C(COC12)OC |
| Synonym | dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan |
| IUPAC Name | (3S,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan |
| InChI Key | MEJYDZQQVZJMPP-UHFFFAOYNA-N |
| Molecular Formula | C8H14O4 |
Tetrahydrofuran ACS AR, Macron Fine Chemicals™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1-(Tetrahydro-2-furoyl)piperazine, 98%
CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00190247 InChI Key: UKESBLFBQANJHH-UHFFFAOYSA-N Synonym: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone SMILES: C1CC(OC1)C(=O)N2CCNCC2
| PubChem CID | 2734641 |
|---|---|
| CAS | 63074-07-7 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00190247 |
| SMILES | C1CC(OC1)C(=O)N2CCNCC2 |
| Synonym | 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone |
| IUPAC Name | oxolan-2-yl(piperazin-1-yl)methanone |
| InChI Key | UKESBLFBQANJHH-UHFFFAOYSA-N |
| Molecular Formula | C9H16N2O2 |
2,2-Dimethylsuccinic anhydride, 98%
CAS: 17347-61-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00022608 InChI Key: ACJPFLIEHGFXGP-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j PubChem CID: 87067 IUPAC Name: 3,3-dimethyloxolane-2,5-dione SMILES: CC1(C)CC(=O)OC1=O
| PubChem CID | 87067 |
|---|---|
| CAS | 17347-61-4 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00022608 |
| SMILES | CC1(C)CC(=O)OC1=O |
| Synonym | 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j |
| IUPAC Name | 3,3-dimethyloxolane-2,5-dione |
| InChI Key | ACJPFLIEHGFXGP-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
(S)-(+)-3-Hydroxytetrahydrofuran, 98%
CAS: 86087-23-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00064327 InChI Key: XDPCNPCKDGQBAN-BYPYZUCNSA-N Synonym: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 IUPAC Name: (3S)-oxolan-3-ol SMILES: C1COCC1O
| PubChem CID | 2733227 |
|---|---|
| CAS | 86087-23-2 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00064327 |
| SMILES | C1COCC1O |
| Synonym | s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s |
| IUPAC Name | (3S)-oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-BYPYZUCNSA-N |
| Molecular Formula | C4H8O2 |
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
(R)-(-)-3-Hydroxytetrahydrofuran, 98%
CAS: 86087-24-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00067101 InChI Key: XDPCNPCKDGQBAN-SCSAIBSYSA-N Synonym: r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci PubChem CID: 641512 IUPAC Name: (3R)-oxolan-3-ol SMILES: C1COCC1O
| PubChem CID | 641512 |
|---|---|
| CAS | 86087-24-3 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00067101 |
| SMILES | C1COCC1O |
| Synonym | r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci |
| IUPAC Name | (3R)-oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-SCSAIBSYSA-N |
| Molecular Formula | C4H8O2 |
7-Oxabicyclo[2.2.1]heptane, 98%
CAS: 279-49-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00082342 InChI Key: YPWFNLSXQIGJCK-UHFFFAOYSA-N Synonym: 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy PubChem CID: 9234 IUPAC Name: 7-oxabicyclo[2.2.1]heptane SMILES: C1CC2CCC1O2
| PubChem CID | 9234 |
|---|---|
| CAS | 279-49-2 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00082342 |
| SMILES | C1CC2CCC1O2 |
| Synonym | 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy |
| IUPAC Name | 7-oxabicyclo[2.2.1]heptane |
| InChI Key | YPWFNLSXQIGJCK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
D-Isosorbide, 98%
CAS: 652-67-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00064827 InChI Key: KLDXJTOLSGUMSJ-JGWLITMVSA-N Synonym: isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol PubChem CID: 12597 IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol SMILES: C1C(C2C(O1)C(CO2)O)O
| PubChem CID | 12597 |
|---|---|
| CAS | 652-67-5 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00064827 |
| SMILES | C1C(C2C(O1)C(CO2)O)O |
| Synonym | isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol |
| IUPAC Name | (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol |
| InChI Key | KLDXJTOLSGUMSJ-JGWLITMVSA-N |
| Molecular Formula | C6H10O4 |
Tetrahydrofuran-3-one, 95%
CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O
| PubChem CID | 529392 |
|---|---|
| CAS | 22929-52-8 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD07778393 |
| SMILES | C1COCC1=O |
| Synonym | 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy |
| IUPAC Name | oxolan-3-one |
| InChI Key | JLPJFSCQKHRSQR-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
(R)-(+)-Tetrahydro-2-furoic acid, 98+%, ee 98%
CAS: 87392-05-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00211271 InChI Key: UJJLJRQIPMGXEZ-SCSAIBSYSA-N Synonym: r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid PubChem CID: 2734707 IUPAC Name: (2R)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 2734707 |
|---|---|
| CAS | 87392-05-0 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00211271 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid |
| IUPAC Name | (2R)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-SCSAIBSYSA-N |
| Molecular Formula | C5H8O3 |
Tetrahydrofuran, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |