Tetrahydrofuran
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Filtered Search Results
Tetrahydrofurfuryl Butyrate 98.0+%, TCI America™
CAS: 2217-33-6 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059734 InChI Key: DPZVDLFOAZNCBU-UHFFFAOYSA-N Synonym: Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran PubChem CID: 551316 IUPAC Name: oxolan-2-ylmethyl butanoate SMILES: CCCC(=O)OCC1CCCO1
| PubChem CID | 551316 |
|---|---|
| CAS | 2217-33-6 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00059734 |
| SMILES | CCCC(=O)OCC1CCCO1 |
| Synonym | Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran |
| IUPAC Name | oxolan-2-ylmethyl butanoate |
| InChI Key | DPZVDLFOAZNCBU-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
Hexadecylsuccinic Anhydride 95.0+%, TCI America™
CAS: 4200-91-3 Molecular Formula: C20H36O3 Molecular Weight (g/mol): 324.505 MDL Number: MFCD00014550 InChI Key: GBBHWGRJHHNAGT-UHFFFAOYSA-N PubChem CID: 77868 IUPAC Name: 3-hexadecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 77868 |
|---|---|
| CAS | 4200-91-3 |
| Molecular Weight (g/mol) | 324.505 |
| MDL Number | MFCD00014550 |
| SMILES | CCCCCCCCCCCCCCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-hexadecyloxolane-2,5-dione |
| InChI Key | GBBHWGRJHHNAGT-UHFFFAOYSA-N |
| Molecular Formula | C20H36O3 |
Tetrahydrofurfuryl Chloride 98.0+%, TCI America™
CAS: 3003-84-7 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00005370 InChI Key: IVJLGIMHHWKRAN-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl chloride,2-chloromethyl tetrahydrofuran,2-chloromethyl oxolane,furan, 2-chloromethyl tetrahydro,tetrahydrofurfurylchloride,2-chloromethyltetrahydrofuran,pubchem7061,acmc-209hcn,enamine_005178 PubChem CID: 18150 IUPAC Name: 2-(chloromethyl)oxolane SMILES: C1CC(OC1)CCl
| PubChem CID | 18150 |
|---|---|
| CAS | 3003-84-7 |
| Molecular Weight (g/mol) | 120.576 |
| MDL Number | MFCD00005370 |
| SMILES | C1CC(OC1)CCl |
| Synonym | tetrahydrofurfuryl chloride,2-chloromethyl tetrahydrofuran,2-chloromethyl oxolane,furan, 2-chloromethyl tetrahydro,tetrahydrofurfurylchloride,2-chloromethyltetrahydrofuran,pubchem7061,acmc-209hcn,enamine_005178 |
| IUPAC Name | 2-(chloromethyl)oxolane |
| InChI Key | IVJLGIMHHWKRAN-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
Ethyl Tetrahydrofuran-2-acetate 98.0+%, TCI America™
CAS: 2434-02-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059735 InChI Key: SNSYYBGUDOYAMB-UHFFFAOYNA-N Synonym: Tetrahydrofuran-2-acetic Acid Ethyl Ester PubChem CID: 551345 IUPAC Name: ethyl 2-(oxolan-2-yl)acetate SMILES: CCOC(=O)CC1CCCO1
| PubChem CID | 551345 |
|---|---|
| CAS | 2434-02-8 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00059735 |
| SMILES | CCOC(=O)CC1CCCO1 |
| Synonym | Tetrahydrofuran-2-acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(oxolan-2-yl)acetate |
| InChI Key | SNSYYBGUDOYAMB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O3 |
(R)-(-)-Tetrahydrofurfurylamine 98.0+%, TCI America™
CAS: 7202-43-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00192476 InChI Key: YNOGYQAEJGADFJ-RXMQYKEDSA-N Synonym: r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine PubChem CID: 2734124 IUPAC Name: [(2R)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN
| PubChem CID | 2734124 |
|---|---|
| CAS | 7202-43-9 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00192476 |
| SMILES | C1CC(OC1)CN |
| Synonym | r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine |
| IUPAC Name | [(2R)-oxolan-2-yl]methanamine |
| InChI Key | YNOGYQAEJGADFJ-RXMQYKEDSA-N |
| Molecular Formula | C5H11NO |
3-Hydroxytetrahydrofuran 97.0+%, TCI America™
CAS: 453-20-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00005374 InChI Key: XDPCNPCKDGQBAN-UHFFFAOYNA-N Synonym: 3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol PubChem CID: 9960 IUPAC Name: oxolan-3-ol SMILES: OC1CCOC1
| PubChem CID | 9960 |
|---|---|
| CAS | 453-20-3 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00005374 |
| SMILES | OC1CCOC1 |
| Synonym | 3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol |
| IUPAC Name | oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-UHFFFAOYNA-N |
| Molecular Formula | C4H8O2 |
Isosorbide 98.0+%, TCI America™
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-2-carboxylic Acid 98.0+%, TCI America™
CAS: 16874-33-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00022473 InChI Key: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Synonym: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 IUPAC Name: oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 86079 |
|---|---|
| CAS | 16874-33-2 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00022473 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 |
| IUPAC Name | oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
2,5-Dimethoxytetrahydrofuran (cis- and trans- mixture) 98.0+%, TCI America™
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 |
Dodecylsuccinic Anhydride 95.0+%, TCI America™
CAS: 2561-85-5 Molecular Formula: C16H28O3 Molecular Weight (g/mol): 268.40 MDL Number: MFCD00022610 InChI Key: YAXXOCZAXKLLCV-UHFFFAOYNA-N PubChem CID: 98107 IUPAC Name: 3-dodecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 98107 |
|---|---|
| CAS | 2561-85-5 |
| Molecular Weight (g/mol) | 268.40 |
| MDL Number | MFCD00022610 |
| SMILES | CCCCCCCCCCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-dodecyloxolane-2,5-dione |
| InChI Key | YAXXOCZAXKLLCV-UHFFFAOYNA-N |
| Molecular Formula | C16H28O3 |
Allylsuccinic Anhydride 97.0+%, TCI America™
CAS: 7539-12-0 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00085227 InChI Key: WUMMIJWEUDHZCL-UHFFFAOYSA-N Synonym: 4-Pentene-1,2-dicarboxylic Anhydride, (2-Propenyl)butanedioic Anhydride PubChem CID: 111009 IUPAC Name: 3-prop-2-enyloxolane-2,5-dione SMILES: C=CCC1CC(=O)OC1=O
| PubChem CID | 111009 |
|---|---|
| CAS | 7539-12-0 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00085227 |
| SMILES | C=CCC1CC(=O)OC1=O |
| Synonym | 4-Pentene-1,2-dicarboxylic Anhydride, (2-Propenyl)butanedioic Anhydride |
| IUPAC Name | 3-prop-2-enyloxolane-2,5-dione |
| InChI Key | WUMMIJWEUDHZCL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
Tetrahydrofurfuryl Alcohol 98.0+%, TCI America™
CAS: 97-99-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00005372 InChI Key: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 IUPAC Name: (oxolan-2-yl)methanol SMILES: OCC1CCCO1
| PubChem CID | 7360 |
|---|---|
| CAS | 97-99-4 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00005372 |
| SMILES | OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro |
| IUPAC Name | (oxolan-2-yl)methanol |
| InChI Key | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
| Molecular Formula | C5H10O2 |
2,2'-O-Cyclouridine 98.0+%, TCI America™
CAS: 3736-77-4 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.188 MDL Number: MFCD00004945 InChI Key: UUGITDASWNOAGG-CCXZUQQUSA-N Synonym: cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil PubChem CID: 806138 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
| PubChem CID | 806138 |
|---|---|
| CAS | 3736-77-4 |
| Molecular Weight (g/mol) | 226.188 |
| MDL Number | MFCD00004945 |
| SMILES | C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O |
| Synonym | cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil |
| IUPAC Name | (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one |
| InChI Key | UUGITDASWNOAGG-CCXZUQQUSA-N |
| Molecular Formula | C9H10N2O5 |
Tetrahydrofuran/Propylene Glycol, 80/20 v/v, Reagents
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Oxolane/1,2-Propanediol IUPAC Name: oxolane SMILES: C1CCOC1
| CAS | 109-99-9 |
|---|---|
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | Oxolane/1,2-Propanediol |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrahydrofuran, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains BHT, >99.9%, Solstice
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 |