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Filtered Search Results
(R)-(-)-3-Hydroxytetrahydrofuran, 98%
CAS: 86087-24-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 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) | 88.11 |
| 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 |
Tetrahydrofuran, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Succinic anhydride, MilliporeSigma™
CAS: 108-30-5 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.07 MDL Number: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synonym: succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: O=C1CCC(=O)O1
| PubChem CID | 7922 |
|---|---|
| CAS | 108-30-5 |
| Molecular Weight (g/mol) | 100.07 |
| ChEBI | CHEBI:36595 |
| MDL Number | MFCD00005525 |
| SMILES | O=C1CCC(=O)O1 |
| Synonym | succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa |
| IUPAC Name | oxolane-2,5-dione |
| InChI Key | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
| Molecular Formula | C4H4O3 |
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
Tetrahydrofuran, Biograde, 99.8%, unstab.
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 |
Isosorbide, 98%
CAS: 652-67-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 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) | 146.14 |
| 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 |
Thermo Scientific Chemicals 3-[(Tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 97%, Thermo Scientific™
CAS: 90322-18-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD00121811 InChI Key: ZSKZHSOMHSHFDF-UHFFFAOYNA-N Synonym: 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino PubChem CID: 2779328 IUPAC Name: 3-(oxolan-2-ylmethylamino)propanenitrile SMILES: N#CCCNCC1CCCO1
| PubChem CID | 2779328 |
|---|---|
| CAS | 90322-18-2 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00121811 |
| SMILES | N#CCCNCC1CCCO1 |
| Synonym | 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino |
| IUPAC Name | 3-(oxolan-2-ylmethylamino)propanenitrile |
| InChI Key | ZSKZHSOMHSHFDF-UHFFFAOYNA-N |
| Molecular Formula | C8H14N2O |
2-Methyltetrahydrofuran-3-thiol, 97%, mixed isomers, Thermo Scientific™
CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.2 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S
| PubChem CID | 62128 |
|---|---|
| CAS | 57124-87-5 |
| Molecular Weight (g/mol) | 118.2 |
| MDL Number | MFCD01632596 |
| SMILES | CC1C(CCO1)S |
| Synonym | 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol |
| IUPAC Name | 2-methyloxolane-3-thiol |
| InChI Key | DBPHPBLAKVZXOY-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
Tetrahydrofuran, BioSyn™, for biosynthesis and applications requiring low water content, contains BHT, >99.9%, Burdick & Jackson, Honeywell
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC Name: oxolane SMILES: C1CCOC1
| CAS | 109-99-9 |
|---|---|
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
2-Methyltetrahydrofuran, 99%, stab. with ca 150-400ppm BHT
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
| PubChem CID | 7301 |
|---|---|
| CAS | 96-47-9 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00005367 |
| SMILES | CC1CCCO1 |
| Synonym | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
| IUPAC Name | 2-methyloxolane |
| InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Chlorendic anhydride, 95%, may cont. up to 3% chlorendic acid
CAS: 115-27-5 Molecular Formula: C9H2Cl6O3 Molecular Weight (g/mol): 370.812 MDL Number: MFCD00080438 InChI Key: FLBJFXNAEMSXGL-UHFFFAOYSA-N Synonym: chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro PubChem CID: 8265 SMILES: C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 8265 |
|---|---|
| CAS | 115-27-5 |
| Molecular Weight (g/mol) | 370.812 |
| MDL Number | MFCD00080438 |
| SMILES | C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| Synonym | chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro |
| InChI Key | FLBJFXNAEMSXGL-UHFFFAOYSA-N |
| Molecular Formula | C9H2Cl6O3 |
Tetrahydrofuran, B&J Brand™, for HPLC, gradient grade, for spectrophotometry, contains no preservative, >99.9%, Honeywell Burdick & Jackson
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 |
Honeywell Chemicals Tetrahydrofuran, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, contains BHT, >99.0%, Honeywell
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 |
Tetrahydrofuran, Ultra Low water, No Preservative, BakerDRY™, J.T. Baker™
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 |