Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
2,2-Di(2-tetrahydrofuryl)propane 96.0+%, TCI America™
CAS: 89686-69-1 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00142763 InChI Key: FZLHAQMQWDDWFI-UHFFFAOYSA-N PubChem CID: 551484 IUPAC Name: 2-[2-(oxolan-2-yl)propan-2-yl]oxolane SMILES: CC(C)(C1CCCO1)C2CCCO2
| PubChem CID | 551484 |
|---|---|
| CAS | 89686-69-1 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00142763 |
| SMILES | CC(C)(C1CCCO1)C2CCCO2 |
| IUPAC Name | 2-[2-(oxolan-2-yl)propan-2-yl]oxolane |
| InChI Key | FZLHAQMQWDDWFI-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
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 |
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 |
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 |
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 |
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 |
Tetrahydrofuran-3-one 98.0+%, TCI America™
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 |
Itaconic Anhydride 95.0+%, TCI America™
CAS: 2170-03-8 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005530 InChI Key: OFNISBHGPNMTMS-UHFFFAOYSA-N Synonym: itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q PubChem CID: 75110 IUPAC Name: 3-methylideneoxolane-2,5-dione SMILES: C=C1CC(=O)OC1=O
| PubChem CID | 75110 |
|---|---|
| CAS | 2170-03-8 |
| Molecular Weight (g/mol) | 112.08 |
| MDL Number | MFCD00005530 |
| SMILES | C=C1CC(=O)OC1=O |
| Synonym | itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q |
| IUPAC Name | 3-methylideneoxolane-2,5-dione |
| InChI Key | OFNISBHGPNMTMS-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
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 |
2,2-Dimethylsuccinic Anhydride 98.0+%, TCI America™
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 |
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 |
n-Octylsuccinic Anhydride 98.0+%, TCI America™
CAS: 4200-92-4 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD00014553 InChI Key: OAJCSERLBQROJC-UHFFFAOYNA-N PubChem CID: 77869 IUPAC Name: 3-octyloxolane-2,5-dione SMILES: CCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 77869 |
|---|---|
| CAS | 4200-92-4 |
| Molecular Weight (g/mol) | 212.29 |
| MDL Number | MFCD00014553 |
| SMILES | CCCCCCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-octyloxolane-2,5-dione |
| InChI Key | OAJCSERLBQROJC-UHFFFAOYNA-N |
| Molecular Formula | C12H20O3 |
2-Isopropenyl-5-methyl-5-vinyltetrahydrofuran (mixture of isomers) 97.0+%, TCI America™
CAS: 13679-86-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00065422 InChI Key: XIGFNCYVSHOLIF-UHFFFAOYSA-N Synonym: Dehydroxylinalool Oxide PubChem CID: 61665 IUPAC Name: 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane SMILES: CC(=C)C1CCC(O1)(C)C=C
| PubChem CID | 61665 |
|---|---|
| CAS | 13679-86-2 |
| Molecular Weight (g/mol) | 152.237 |
| MDL Number | MFCD00065422 |
| SMILES | CC(=C)C1CCC(O1)(C)C=C |
| Synonym | Dehydroxylinalool Oxide |
| IUPAC Name | 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane |
| InChI Key | XIGFNCYVSHOLIF-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
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 |