Tetrahydrofuran
- (49)
- (25)
- (5)
- (1)
- (3)
- (6)
- (1)
- (1)
- (22)
- (29)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (17)
- (2)
- (6)
- (1)
- (5)
- (3)
- (1)
- (2)
- (58)
- (11)
- (1)
- (7)
- (8)
- (1)
- (3)
- (35)
- (8)
- (2)
- (8)
- (2)
- (41)
- (1)
- (2)
- (1)
- (4)
- (1)
- (19)
- (23)
- (4)
- (1)
- (7)
- (4)
- (2)
- (6)
- (8)
- (12)
- (1)
- (8)
- (12)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (9)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (160)
- (6)
- (17)
- (11)
- (6)
- (8)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (9)
- (3)
- (2)
- (14)
- (3)
- (2)
- (10)
- (43)
- (18)
- (1)
- (2)
- (1)
- (3)
- (8)
- (1)
- (9)
- (1)
- (1)
- (6)
- (4)
- (26)
- (2)
- (2)
- (10)
- (7)
- (11)
- (4)
- (16)
- (37)
- (4)
- (22)
- (15)
- (6)
- (4)
- (4)
- (4)
- (5)
- (7)
- (5)
- (24)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (3)
- (16)
- (6)
- (7)
- (25)
- (4)
- (2)
- (3)
- (3)
- (5)
- (10)
- (9)
- (1)
- (1)
- (7)
- (4)
- (3)
Filtered Search Results
eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | Ambeed | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 5g | 600842501
3-Iodotetrahydrofuran | Ambeed | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 5g | 600842501
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | Ambeed | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 25g | 582615058
3-Iodotetrahydrofuran | Ambeed | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 25g | 582615058
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC (R)-Tetrahydrofuran-2-yl-methylamine | 7202-43-9 | ≥97.0% | 101.15 | 1 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
(R)-Tetrahydrofuran-2-yl-methylamine is a synthetic intermediate useful for pharmaceutical synthesis. It appears as a liquid, colorless to light yellow.
- Useful for pharmaceutical synthesis.
- Liquid appearance.
- Colorless to light yellow.
- For research use only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC SJ10542 | 2789678-92-6 | 99.3% | C41H46N12O5S | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
SJ10542 is a potent and selective JAK2/3 PROTAC degrader. In PDX cells lSJBALL020589, SJ10542 has DC50 values of 14 and 11 nM for JAK2 and JAK3, respectively. It exhibits antitumor activity and can be used for the research of hematological malignancies and autoimmune diseases.
- Potent and selective JAK2/3 PROTAC degrader
- Exhibits antitumor activity
- Useful for research of hematological malignancies and autoimmune diseases
- Degrades JAK2 (DC50: 24 nM), JAK3, and GSPT1 in MHH-CALL-4 cells
- JAK2 DC50: 14 nM
- JAK3 DC50: 11 nM
- JAK2-fusion ALL DC50: 24 nM
- CRBN recruiter
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 3-amino-4-{(3S)-3-[(2-ethoxyethoxy)methyl]piperidin-1-yl}thieno[2,3-b]pyridine-2-carboxamide | 2871872-79-4 | 99.9% | C18H26N4O3S | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
DS96432529 is a potent and orally active bone anabolic agent through CDK8 inhibition.
- Potent bone anabolic agent
- Orally active
- Inhibits CDK8
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Tetrahydrofuran (Spectranalyzed™), Fisher Chemical
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 |
Aflatoxin G2, crystalline, Thermo Scientific™
CAS: 7241-98-7 Molecular Formula: C17H14O7 Molecular Weight (g/mol): 330.292 MDL Number: MFCD00078141 InChI Key: WPCVRWVBBXIRMA-WNWIJWBNSA-N PubChem CID: 2724362 ChEBI: CHEBI:80705 SMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5CCOC5OC4=C1
| PubChem CID | 2724362 |
|---|---|
| CAS | 7241-98-7 |
| Molecular Weight (g/mol) | 330.292 |
| ChEBI | CHEBI:80705 |
| MDL Number | MFCD00078141 |
| SMILES | COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5CCOC5OC4=C1 |
| InChI Key | WPCVRWVBBXIRMA-WNWIJWBNSA-N |
| Molecular Formula | C17H14O7 |
2-Methyltetrahydrofuran, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: JWUJQDFVADABEY-UHFFFAOYNA-N IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
| CAS | 96-47-9 |
|---|---|
| Molecular Weight (g/mol) | 86.13 |
| SMILES | CC1CCCO1 |
| IUPAC Name | 2-methyloxolane |
| InChI Key | JWUJQDFVADABEY-UHFFFAOYNA-N |
| Molecular Formula | C5H10O |
2,5-Dimethyltetrahydrofuran, Mixture of cis and trans 99%, Thermo Scientific™
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 |
2',3'-O-Isopropylidene-Guanosine, 98%, MP Biomedicals™
CAS: 362-76-5 Molecular Formula: C13H17N5O5 Molecular Weight (g/mol): 323.31 MDL Number: MFCD00057081 InChI Key: XKPDAYWPKILAMO-IOSLPCCCSA-N Synonym: 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine PubChem CID: 6541409 IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O
| PubChem CID | 6541409 |
|---|---|
| CAS | 362-76-5 |
| Molecular Weight (g/mol) | 323.31 |
| MDL Number | MFCD00057081 |
| SMILES | CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O |
| Synonym | 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine |
| IUPAC Name | 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one |
| InChI Key | XKPDAYWPKILAMO-IOSLPCCCSA-N |
| Molecular Formula | C13H17N5O5 |
Tetrahydrofurfuryl Propionate 97.0+%, TCI America™
CAS: 637-65-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00047080 InChI Key: FMKCDSXOYLTWBR-UHFFFAOYSA-N Synonym: Propionic Acid Tetrahydrofurfuryl Ester PubChem CID: 61183 IUPAC Name: oxolan-2-ylmethyl propanoate SMILES: CCC(=O)OCC1CCCO1
| PubChem CID | 61183 |
|---|---|
| CAS | 637-65-0 |
| Molecular Weight (g/mol) | 158.197 |
| MDL Number | MFCD00047080 |
| SMILES | CCC(=O)OCC1CCCO1 |
| Synonym | Propionic Acid Tetrahydrofurfuryl Ester |
| IUPAC Name | oxolan-2-ylmethyl propanoate |
| InChI Key | FMKCDSXOYLTWBR-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Tetradecylsuccinic Anhydride 93.0+%, TCI America™
CAS: 47165-57-1 Molecular Formula: C18H32O3 Molecular Weight (g/mol): 296.45 MDL Number: MFCD00014549 InChI Key: BZECBEKZECEQRI-UHFFFAOYNA-N PubChem CID: 98128 IUPAC Name: 3-tetradecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 98128 |
|---|---|
| CAS | 47165-57-1 |
| Molecular Weight (g/mol) | 296.45 |
| MDL Number | MFCD00014549 |
| SMILES | CCCCCCCCCCCCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-tetradecyloxolane-2,5-dione |
| InChI Key | BZECBEKZECEQRI-UHFFFAOYNA-N |
| Molecular Formula | C18H32O3 |
Tetrahydrofuran (stabilized with BHT) 99.0+%, TCI America™
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 |
Alfuzosin Hydrochloride 98.0+%, TCI America™
CAS: 81403-68-1 Molecular Formula: C19H28ClN5O4 Molecular Weight (g/mol): 425.914 MDL Number: MFCD00879135 InChI Key: YTNKWDJILNVLGX-UHFFFAOYSA-N Synonym: alfuzosin hydrochloride,uroxatral,alfuzosin hcl,xatral,urion,alfoten,alfetim,xatral retard,xatral od PubChem CID: 71764 ChEBI: CHEBI:32286 IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride SMILES: CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl
| PubChem CID | 71764 |
|---|---|
| CAS | 81403-68-1 |
| Molecular Weight (g/mol) | 425.914 |
| ChEBI | CHEBI:32286 |
| MDL Number | MFCD00879135 |
| SMILES | CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl |
| Synonym | alfuzosin hydrochloride,uroxatral,alfuzosin hcl,xatral,urion,alfoten,alfetim,xatral retard,xatral od |
| IUPAC Name | N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride |
| InChI Key | YTNKWDJILNVLGX-UHFFFAOYSA-N |
| Molecular Formula | C19H28ClN5O4 |