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Tetrahydrofuran

Tetrahydrofuran is an organic, polar, water-miscible, cyclic ether and aprotic solvent with low viscosity. Available in various quantities, purities, and reagent grades, it has applications including use in polymer science and reversed phase chromatography.

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Keyword Search:
1 – 15 of 109 results
1

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

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
2
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Tetrahydrofuran, 99+%, extra pure, stabilized with BHT

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
3

Isosorbide dimethyl ether, 99%

CAS: 5306-85-4 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00064828 InChI Key: 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

EDGE
PubChem CID 62990
CAS 5306-85-4
Molecular Weight (g/mol) 174.20
MDL Number MFCD00064828
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
InChI Key MEJYDZQQVZJMPP-UHFFFAOYNA-N
Molecular Formula C8H14O4
4

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™
GREENER_CHOICE

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
5

(+/-)-Tetrahydrofurfurylamine, 97%

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: oxolan-2-ylmethanamine 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 oxolan-2-ylmethanamine
InChI Key YNOGYQAEJGADFJ-UHFFFAOYNA-N
Molecular Formula C5H11NO
6

Tetrahydrofurfuryl alcohol, 99+%

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-ylmethanol SMILES: OCC1CCCO1

EDGE
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-ylmethanol
InChI Key BSYVTEYKTMYBMK-UHFFFAOYNA-N
Molecular Formula C5H10O2
8

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical™

Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC Name: oxolane SMILES: C1CCOC1

Molecular Weight (g/mol) 72.11
MDL Number MFCD00005356
SMILES C1CCOC1
IUPAC Name oxolane
InChI Key WYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular Formula C4H8O
9

Tetrahydrofuran, Extra Pure, SLR, Stabilised with 0.025% BHT, 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
10

1-(Tetrahydro-2-furoyl)piperazine, 98%

CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00190247 InChI Key: UKESBLFBQANJHH-UHFFFAOYSA-N Synonym: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone SMILES: C1CC(OC1)C(=O)N2CCNCC2

PubChem CID 2734641
CAS 63074-07-7
Molecular Weight (g/mol) 184.24
MDL Number MFCD00190247
SMILES C1CC(OC1)C(=O)N2CCNCC2
Synonym 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone
IUPAC Name oxolan-2-yl(piperazin-1-yl)methanone
InChI Key UKESBLFBQANJHH-UHFFFAOYSA-N
Molecular Formula C9H16N2O2
11

1-(2-Tetrahydrofuroyl)piperazine, 97%

CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00190247 InChI Key: UKESBLFBQANJHH-UHFFFAOYSA-N Synonym: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone SMILES: C1CC(OC1)C(=O)N2CCNCC2

PubChem CID 2734641
CAS 63074-07-7
Molecular Weight (g/mol) 184.239
MDL Number MFCD00190247
SMILES C1CC(OC1)C(=O)N2CCNCC2
Synonym 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone
IUPAC Name oxolan-2-yl(piperazin-1-yl)methanone
InChI Key UKESBLFBQANJHH-UHFFFAOYSA-N
Molecular Formula C9H16N2O2
12

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™

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
13

Tetrahydrofuran, 99.8%, for biochemistry, unstabilized, AcroSeal™

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
14
Promotions Available

Tetrahydrofuran CHROMASOLV™ Plus, inhibitor-free, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

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
15

D-Isosorbide, 98%

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