Tetrahydrofuran
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Filtered Search Results
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 |
1,2-O-Isopropylidene-alpha-D-xylofuranose 98.0+%, TCI America™
CAS: 20031-21-4 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.195 MDL Number: MFCD00063295 InChI Key: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C
| PubChem CID | 88338 |
|---|---|
| CAS | 20031-21-4 |
| Molecular Weight (g/mol) | 190.195 |
| MDL Number | MFCD00063295 |
| SMILES | CC1(OC2C(C(OC2O1)CO)O)C |
| Synonym | 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose |
| IUPAC Name | (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| InChI Key | JAUQZVBVVJJRKM-XZBKPIIZSA-N |
| Molecular Formula | C8H14O5 |
Tetrahydrofurfurylamine 98.0+%, TCI America™
CAS: 4795-29-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00005373 InChI Key: YNOGYQAEJGADFJ-UHFFFAOYNA-N Synonym: tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine PubChem CID: 253298 IUPAC Name: 1-(oxolan-2-yl)methanamine SMILES: NCC1CCCO1
| PubChem CID | 253298 |
|---|---|
| CAS | 4795-29-3 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00005373 |
| SMILES | NCC1CCCO1 |
| Synonym | tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine |
| IUPAC Name | 1-(oxolan-2-yl)methanamine |
| InChI Key | YNOGYQAEJGADFJ-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic Anhydride 98.0+%, TCI America™
CAS: 6708-37-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: YIHKILSPWGDWPR-UHFFFAOYSA-N PubChem CID: 220977 SMILES: C1CC2C=CC1C3C2C(=O)OC3=O
| PubChem CID | 220977 |
|---|---|
| CAS | 6708-37-8 |
| Molecular Weight (g/mol) | 178.187 |
| SMILES | C1CC2C=CC1C3C2C(=O)OC3=O |
| InChI Key | YIHKILSPWGDWPR-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
(R)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™
CAS: 86087-24-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 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) | 88.106 |
| 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 |
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 |
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 |
Tetrahydrofurfuryl Acetate 97.0+%, TCI America™
CAS: 637-64-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00022478 InChI Key: AAQDYYFAFXGBFZ-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate PubChem CID: 12506 IUPAC Name: oxolan-2-ylmethyl acetate SMILES: CC(=O)OCC1CCCO1
| PubChem CID | 12506 |
|---|---|
| CAS | 637-64-9 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00022478 |
| SMILES | CC(=O)OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate |
| IUPAC Name | oxolan-2-ylmethyl acetate |
| InChI Key | AAQDYYFAFXGBFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
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 |
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 |
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 |
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 |
(R)-(+)-Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
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 |
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 |
Octadecylsuccinic Anhydride 95.0+%, TCI America™
CAS: 47458-32-2 Molecular Formula: C22H40O3 Molecular Weight (g/mol): 352.559 MDL Number: MFCD00014551 InChI Key: ZJFCVUTYZHUNSW-UHFFFAOYSA-N Synonym: octadecylsuccinic anhydride,n-octadecylsuccinic anhydride,octadecyl succinic anhydride,2,5-furandione, dihydro-3-octadecyl,3-octadecyldihydrofuran-2,5-dione,2-octadecylsuccinic anhydride,dihydro-3-octadecylfuran-2,5-dione,stearylsuccinic anhydride,acmc-1an3y,2, dihydro-3-octadecyl PubChem CID: 96562 IUPAC Name: 3-octadecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 96562 |
|---|---|
| CAS | 47458-32-2 |
| Molecular Weight (g/mol) | 352.559 |
| MDL Number | MFCD00014551 |
| SMILES | CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O |
| Synonym | octadecylsuccinic anhydride,n-octadecylsuccinic anhydride,octadecyl succinic anhydride,2,5-furandione, dihydro-3-octadecyl,3-octadecyldihydrofuran-2,5-dione,2-octadecylsuccinic anhydride,dihydro-3-octadecylfuran-2,5-dione,stearylsuccinic anhydride,acmc-1an3y,2, dihydro-3-octadecyl |
| IUPAC Name | 3-octadecyloxolane-2,5-dione |
| InChI Key | ZJFCVUTYZHUNSW-UHFFFAOYSA-N |
| Molecular Formula | C22H40O3 |