Gefilterte Suchergebnisse
Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: 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: Oxolan SMILES: C1CCOC1
| InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxolan |
| PubChem CID | 8028 |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| MDL-Nummer | MFCD00005356 |
| Molekulargewicht (g/mol) | 72.11 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Summenformel | C4H8O |
Tetrahydrofuran, 99.8 %, für HPLC, unstabilisiert, Thermo Scientific Chemicals
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: 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: Oxolan SMILES: C1CCOC1
| InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxolan |
| PubChem CID | 8028 |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| MDL-Nummer | MFCD00005356 |
| Molekulargewicht (g/mol) | 72.11 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Summenformel | C4H8O |
Bernsteinsäureanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 108-30-5 Summenformel: C4H4O3 Molekulargewicht (g/mol): 100.07 MDL-Nummer: MFCD00005525 InChI-Schlüssel: 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: Oxolan-2,5-Dion SMILES: O=C1CCC(=O)O1
| InChI-Schlüssel | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxolan-2,5-Dion |
| PubChem CID | 7922 |
| CAS | 108-30-5 |
| ChEBI | CHEBI:36595 |
| MDL-Nummer | MFCD00005525 |
| Molekulargewicht (g/mol) | 100.07 |
| 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 |
| Summenformel | C4H4O3 |
Tetrahydrofurfurylalkohol, ≥ 99 %, Thermo Scientific Chemicals
CAS: 97-99-4 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00005372 InChI-Schlüssel: 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-ylmethanol SMILES: OCC1CCCO1
| InChI-Schlüssel | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Oxolan-2-ylmethanol |
| PubChem CID | 7360 |
| CAS | 97-99-4 |
| MDL-Nummer | MFCD00005372 |
| Molekulargewicht (g/mol) | 102.13 |
| 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 |
| Summenformel | C5H10O2. |
Isosorbid, 98 %, Thermo Scientific Chemicals
CAS: 652-67-5 Summenformel: C6H10O4 Molekulargewicht (g/mol): 146.14 MDL-Nummer: MFCD00064827 InChI-Schlüssel: 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-Hexahydrofro[3,2-b]furan-3,6-diol SMILES: C1C(C2C(O1)C(CO2)O)O
| InChI-Schlüssel | KLDXJTOLSGUMSJ-JGWLITMVSA-N |
|---|---|
| IUPAC-Name | (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-Hexahydrofro[3,2-b]furan-3,6-diol |
| PubChem CID | 12597 |
| CAS | 652-67-5 |
| MDL-Nummer | MFCD00064827 |
| Molekulargewicht (g/mol) | 146.14 |
| 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 |
| Summenformel | C6H10O4 |
Tetrahydrofurfurylalkohol 98 %, Thermo Scientific Chemicals
CAS: 97-99-4 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00005372 InChI-Schlüssel: 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 SMILES: OCC1CCCO1
| InChI-Schlüssel | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 7360 |
| CAS | 97-99-4 |
| MDL-Nummer | MFCD00005372 |
| Molekulargewicht (g/mol) | 102.13 |
| 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 |
| Summenformel | C5H10O2. |
Itaconsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 2170-03-8 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.08 MDL-Nummer: MFCD00005530 InChI-Schlüssel: 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-Methylideneoxolan-2,5-Dion SMILES: C=C1CC(=O)OC1=O
| InChI-Schlüssel | OFNISBHGPNMTMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylideneoxolan-2,5-Dion |
| PubChem CID | 75110 |
| CAS | 2170-03-8 |
| MDL-Nummer | MFCD00005530 |
| Molekulargewicht (g/mol) | 112.08 |
| 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 |
| Summenformel | C5H4O3 |
Isosorbiddimethylether, 99 %, Thermo Scientific Chemicals
CAS: 5306-85-4 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00064828 InChI-Schlüssel: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonym: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 SMILES: COC1COC2C(COC12)OC
| InChI-Schlüssel | MEJYDZQQVZJMPP-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 62990 |
| CAS | 5306-85-4 |
| MDL-Nummer | MFCD00064828 |
| Molekulargewicht (g/mol) | 174.20 |
| SMILES | COC1COC2C(COC12)OC |
| Synonym | dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan |
| Summenformel | C8H14O4 |
2,5-Dimethoxytetrahydrofuran, 99 %, Gemisch aus cis- und trans-Isomeren, Thermo Scientific Chemicals
CAS: 696-59-3 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00005359 InChI-Schlüssel: 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-Dimethoxyoxolan SMILES: COC1CCC(O1)OC
| InChI-Schlüssel | GFISDBXSWQMOND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethoxyoxolan |
| PubChem CID | 79098 |
| CAS | 696-59-3 |
| MDL-Nummer | MFCD00005359 |
| Molekulargewicht (g/mol) | 132.16 |
| 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 |
| Summenformel | C6H12O3 |
α-Chloralose 97 %, Thermo Scientific Chemicals
CAS: 15879-93-3 Summenformel: C8H11Cl3O6 Molekulargewicht (g/mol): 309.52 MDL-Nummer: MFCD00005542 InChI-Schlüssel: 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
| InChI-Schlüssel | OJYGBLRPYBAHRT-OPKHMCHVSA-N |
|---|---|
| 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 |
| PubChem CID | 7057995 |
| CAS | 15879-93-3 |
| MDL-Nummer | MFCD00005542 |
| Molekulargewicht (g/mol) | 309.52 |
| 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 |
| Summenformel | C8H11Cl3O6 |
3-Butenylmagnesiumbromid, 0.5 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 7103-09-5
| CAS | 7103-09-5 |
|---|
Tetrahydrofuran, ≥99 %, ExtraPure, mit BHT stabilisiert, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: 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: Oxolan SMILES: C1CCOC1
| InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxolan |
| PubChem CID | 8028 |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| MDL-Nummer | MFCD00005356 |
| Molekulargewicht (g/mol) | 72.11 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Summenformel | C4H8O |
Tetrahydrofuran CHROMASOLV™ Plus, Inhibitor-frei, für HPLC, ≥99.9 %, Honeywell Riedel-de Haën™
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
| InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxolan |
| PubChem CID | 8028 |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| MDL-Nummer | MFCD00005356 |
| Molekulargewicht (g/mol) | 72.11 |
| SMILES | C1CCOC1 |
| Synonym | Butylenoxid,Furanidin,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,Tetrahydrofuran,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Summenformel | C4H8O |
2-Methyltetrahydrofuran, ReagentPlus™, ≥99.5 %, Honeywell™ Burdick & Jackson™
CAS: 96-47-9 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00005367 InChI-Schlüssel: 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-Methyloxolan SMILES: CC1CCCO1
| InChI-Schlüssel | JWUJQDFVADABEY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyloxolan |
| PubChem CID | 7301 |
| CAS | 96-47-9 |
| MDL-Nummer | MFCD00005367 |
| Molekulargewicht (g/mol) | 86.134 |
| 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 |
| Summenformel | C5H10O |