Tetrahydrofuran
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Filtered Search Results
Butylsuccinic Anhydride 98.0+%, TCI America™
CAS: 2035-76-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: NSJAWXMCLJVBPM-UHFFFAOYSA-N PubChem CID: 235910 IUPAC Name: 3-butyloxolane-2,5-dione SMILES: CCCCC1CC(=O)OC1=O
| PubChem CID | 235910 |
|---|---|
| CAS | 2035-76-9 |
| Molecular Weight (g/mol) | 156.181 |
| SMILES | CCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-butyloxolane-2,5-dione |
| InChI Key | NSJAWXMCLJVBPM-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
1,4-Anhydroerythritol 98.0+%, TCI America™
CAS: 4358-64-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00075210 InChI Key: SSYDTHANSGMJTP-ZXZARUISSA-N Synonym: cis-3,4-Tetrahydrofurandiol PubChem CID: 641773 IUPAC Name: (3S,4R)-oxolane-3,4-diol SMILES: C1C(C(CO1)O)O
| PubChem CID | 641773 |
|---|---|
| CAS | 4358-64-9 |
| Molecular Weight (g/mol) | 104.105 |
| MDL Number | MFCD00075210 |
| SMILES | C1C(C(CO1)O)O |
| Synonym | cis-3,4-Tetrahydrofurandiol |
| IUPAC Name | (3S,4R)-oxolane-3,4-diol |
| InChI Key | SSYDTHANSGMJTP-ZXZARUISSA-N |
| Molecular Formula | C4H8O3 |
cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| PubChem CID | 637794 |
|---|---|
| CAS | 2746-19-2 |
| Molecular Weight (g/mol) | 164.16 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
| Synonym | cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione |
| InChI Key | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
| Molecular Formula | C9H8O3 |
5-Norbornene-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
CAS: 826-62-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00069013 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride PubChem CID: 13223 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| PubChem CID | 13223 |
|---|---|
| CAS | 826-62-0 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00069013 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride |
| InChI Key | KNDQHSIWLOJIGP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
1-(Tetrahydro-2-furoyl)piperazine 97.0+%, TCI America™
CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 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) | 184.239 |
| 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 |
2,3-Dichlorotetrahydrofuran 90.0+%, TCI America™
CAS: 3511-19-1 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00059736 InChI Key: ZQHLMWUFVRLDRK-UHFFFAOYSA-N Synonym: Tetrahydro-2,3-dichlorofuran PubChem CID: 19025 IUPAC Name: 2,3-dichlorooxolane SMILES: C1COC(C1Cl)Cl
| PubChem CID | 19025 |
|---|---|
| CAS | 3511-19-1 |
| Molecular Weight (g/mol) | 140.991 |
| MDL Number | MFCD00059736 |
| SMILES | C1COC(C1Cl)Cl |
| Synonym | Tetrahydro-2,3-dichlorofuran |
| IUPAC Name | 2,3-dichlorooxolane |
| InChI Key | ZQHLMWUFVRLDRK-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O |
2,5-Dimethyltetrahydrofuran (stabilized with BHT) 98.0+%, TCI America™
CAS: 1003-38-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00005369 InChI Key: OXMIDRBAFOEOQT-UHFFFAOYNA-N Synonym: 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans PubChem CID: 13855 IUPAC Name: 2,5-dimethyloxolane SMILES: CC1CCC(C)O1
| PubChem CID | 13855 |
|---|---|
| CAS | 1003-38-9 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00005369 |
| SMILES | CC1CCC(C)O1 |
| Synonym | 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans |
| IUPAC Name | 2,5-dimethyloxolane |
| InChI Key | OXMIDRBAFOEOQT-UHFFFAOYNA-N |
| Molecular Formula | C6H12O |
alpha-Chloralose (contains beta-isomer) 85.0+%, TCI America™
CAS: 15879-93-3 Molecular Formula: C8H11Cl3O6 Molecular Weight (g/mol): 309.52 MDL Number: MFCD00005542 InChI Key: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 IUPAC Name: 1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
| PubChem CID | 7057995 |
|---|---|
| CAS | 15879-93-3 |
| Molecular Weight (g/mol) | 309.52 |
| MDL Number | MFCD00005542 |
| SMILES | OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl |
| Synonym | a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol |
| IUPAC Name | 1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| InChI Key | OJYGBLRPYBAHRT-OPKHMCHVSA-N |
| Molecular Formula | C8H11Cl3O6 |
1,2-O-Isopropylidene-alpha-D-glucofuranose 97.0+%, TCI America™
CAS: 18549-40-1 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00063244 InChI Key: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonym: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose PubChem CID: 87704 IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C
| PubChem CID | 87704 |
|---|---|
| CAS | 18549-40-1 |
| Molecular Weight (g/mol) | 220.221 |
| MDL Number | MFCD00063244 |
| SMILES | CC1(OC2C(C(OC2O1)C(CO)O)O)C |
| Synonym | 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose |
| IUPAC Name | (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| InChI Key | BGGCXQKYCBBHAH-OZRXBMAMSA-N |
| Molecular Formula | C9H16O6 |
Linalool Oxide (mixture of isomers) 97.0+%, TCI America™
CAS: 60047-17-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00053543 InChI Key: BRHDDEIRQPDPMG-UHFFFAOYSA-N Synonym: Linalyl Oxide, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-(5-Methyl-5-vinyltetrahydro-2-furyl)-2-propanol PubChem CID: 22310 IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol SMILES: CC1(CCC(O1)C(C)(C)O)C=C
| PubChem CID | 22310 |
|---|---|
| CAS | 60047-17-8 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00053543 |
| SMILES | CC1(CCC(O1)C(C)(C)O)C=C |
| Synonym | Linalyl Oxide, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-(5-Methyl-5-vinyltetrahydro-2-furyl)-2-propanol |
| IUPAC Name | 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol |
| InChI Key | BRHDDEIRQPDPMG-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Isooctadecylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™
CAS: 41375-88-6 Molecular Formula: C22H40O3 Molecular Weight (g/mol): 352.56 MDL Number: MFCD00047132 InChI Key: XRAJHWOOOMPDFP-UHFFFAOYNA-N Synonym: iso-Octadecylsuccinic Anhydride PubChem CID: 536991 IUPAC Name: 3-(16-methylheptadecyl)oxolane-2,5-dione SMILES: CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 536991 |
|---|---|
| CAS | 41375-88-6 |
| Molecular Weight (g/mol) | 352.56 |
| MDL Number | MFCD00047132 |
| SMILES | CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O |
| Synonym | iso-Octadecylsuccinic Anhydride |
| IUPAC Name | 3-(16-methylheptadecyl)oxolane-2,5-dione |
| InChI Key | XRAJHWOOOMPDFP-UHFFFAOYNA-N |
| Molecular Formula | C22H40O3 |
gamma-Methylene-gamma-butyrolactone 98.0+%, TCI America™
CAS: 10008-73-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00042762 InChI Key: SIFBVNDLLGPEKT-UHFFFAOYSA-N Synonym: gamma-methylene-gamma-butyrolactone,dihydro-5-methylenefuran-2 3h-one,unii-b6fm50xsnz,alpha'-angelica lactone,5-methylenedihydrofuran-2 3h-one,b6fm50xsnz,4-hydroxy-4-pentenoic acid gamma-lactone,5-methylenedihydro-2 3h-furanone,2 3h-furanone, dihydro-5-methylene,chembl93112 PubChem CID: 66201 ChEBI: CHEBI:36439 IUPAC Name: 5-methylideneoxolan-2-one SMILES: C=C1CCC(=O)O1
| PubChem CID | 66201 |
|---|---|
| CAS | 10008-73-8 |
| Molecular Weight (g/mol) | 98.10 |
| ChEBI | CHEBI:36439 |
| MDL Number | MFCD00042762 |
| SMILES | C=C1CCC(=O)O1 |
| Synonym | gamma-methylene-gamma-butyrolactone,dihydro-5-methylenefuran-2 3h-one,unii-b6fm50xsnz,alpha'-angelica lactone,5-methylenedihydrofuran-2 3h-one,b6fm50xsnz,4-hydroxy-4-pentenoic acid gamma-lactone,5-methylenedihydro-2 3h-furanone,2 3h-furanone, dihydro-5-methylene,chembl93112 |
| IUPAC Name | 5-methylideneoxolan-2-one |
| InChI Key | SIFBVNDLLGPEKT-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
Perfluoro(2-butyltetrahydrofuran) (so called), TCI America™
CAS: 335-36-4 Molecular Formula: C8F16O Molecular Weight (g/mol): 416.06 MDL Number: MFCD00014513 InChI Key: FYJQJMIEZVMYSD-UHFFFAOYNA-N Synonym: perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan PubChem CID: 78976 ChEBI: CHEBI:39023 IUPAC Name: 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F
| PubChem CID | 78976 |
|---|---|
| CAS | 335-36-4 |
| Molecular Weight (g/mol) | 416.06 |
| ChEBI | CHEBI:39023 |
| MDL Number | MFCD00014513 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F |
| Synonym | perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan |
| IUPAC Name | 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane |
| InChI Key | FYJQJMIEZVMYSD-UHFFFAOYNA-N |
| Molecular Formula | C8F16O |
Tetrahydrofurfuryl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2455-24-5 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00014515 InChI Key: LCXXNKZQVOXMEH-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl methacrylate,sartomer sr 203,methacrylic acid tetrahydrofurfuryl ester,2-propenoic acid, 2-methyl-, tetrahydro-2-furanyl methyl ester,tetrahydrofurfurylmethacrylate,tetrahydrofuran-2-yl methyl methacrylate,methacrylic acid, tetrahydrofurfuryl ester,tetrahydrofuran-2-ylmethyl 2-methylprop-2-enoate,sartomersr203,ageflex thfma PubChem CID: 17151 IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CCCO1
| PubChem CID | 17151 |
|---|---|
| CAS | 2455-24-5 |
| Molecular Weight (g/mol) | 170.208 |
| MDL Number | MFCD00014515 |
| SMILES | CC(=C)C(=O)OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl methacrylate,sartomer sr 203,methacrylic acid tetrahydrofurfuryl ester,2-propenoic acid, 2-methyl-, tetrahydro-2-furanyl methyl ester,tetrahydrofurfurylmethacrylate,tetrahydrofuran-2-yl methyl methacrylate,methacrylic acid, tetrahydrofurfuryl ester,tetrahydrofuran-2-ylmethyl 2-methylprop-2-enoate,sartomersr203,ageflex thfma |
| IUPAC Name | oxolan-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | LCXXNKZQVOXMEH-UHFFFAOYSA-N |
| Molecular Formula | C9H14O3 |
[(Tetrahydrofuran-2-yl)methyl]thiourea 98.0+%, TCI America™
CAS: 66892-25-9 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.24 MDL Number: MFCD00060498 InChI Key: DYYSJNQVLWANCC-UHFFFAOYNA-N
| CAS | 66892-25-9 |
|---|---|
| Molecular Weight (g/mol) | 160.24 |
| MDL Number | MFCD00060498 |
| InChI Key | DYYSJNQVLWANCC-UHFFFAOYNA-N |
| Molecular Formula | C6H12N2OS |