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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136 – 150 of 598 results

136

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

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Specifications

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

137

Tetrahydrofurfuryl Alcohol 98.0+%, TCI America™

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-yl)methanol SMILES: OCC1CCCO1

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Specifications

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-yl)methanol
InChI Key	BSYVTEYKTMYBMK-UHFFFAOYNA-N
Molecular Formula	C5H10O2

138

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

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Specifications

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

139

(R)-(-)-Tetrahydrofurfurylamine 98.0+%, TCI America™

CAS: 7202-43-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00192476 InChI Key: YNOGYQAEJGADFJ-RXMQYKEDSA-N Synonym: r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine PubChem CID: 2734124 IUPAC Name: [(2R)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN

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Specifications

PubChem CID	2734124
CAS	7202-43-9
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00192476
SMILES	C1CC(OC1)CN
Synonym	r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine
IUPAC Name	[(2R)-oxolan-2-yl]methanamine
InChI Key	YNOGYQAEJGADFJ-RXMQYKEDSA-N
Molecular Formula	C5H11NO

140

Methyl Tetrahydrofuran-2-carboxylate 98.0+%, TCI America™

CAS: 37443-42-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154541 InChI Key: IXHZGHPQQTXOKV-UHFFFAOYSA-N Synonym: Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester PubChem CID: 169922 IUPAC Name: methyl oxolane-2-carboxylate SMILES: COC(=O)C1CCCO1

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Specifications

PubChem CID	169922
CAS	37443-42-8
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00154541
SMILES	COC(=O)C1CCCO1
Synonym	Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester
IUPAC Name	methyl oxolane-2-carboxylate
InChI Key	IXHZGHPQQTXOKV-UHFFFAOYSA-N
Molecular Formula	C6H10O3

141

(2-Methyl-2-propenyl)succinic Anhydride 97.0+%, TCI America™

CAS: 18908-20-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00075477 InChI Key: ANPMHDUGFOMMJJ-UHFFFAOYNA-N Synonym: (beta-Methallyl)succinic Anhydride, 4-Methyl-4-pentene-1,2-dicarboxylic Anhydride PubChem CID: 225375 IUPAC Name: 3-(2-methylprop-2-en-1-yl)oxolane-2,5-dione SMILES: CC(=C)CC1CC(=O)OC1=O

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Specifications

PubChem CID	225375
CAS	18908-20-8
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00075477
SMILES	CC(=C)CC1CC(=O)OC1=O
Synonym	(beta-Methallyl)succinic Anhydride, 4-Methyl-4-pentene-1,2-dicarboxylic Anhydride
IUPAC Name	3-(2-methylprop-2-en-1-yl)oxolane-2,5-dione
InChI Key	ANPMHDUGFOMMJJ-UHFFFAOYNA-N
Molecular Formula	C8H10O3

142

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

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Specifications

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

143

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

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Specifications

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

144

(S)-(+)-Tetrahydrofurfurylamine 98.0+%, TCI America™

CAS: 7175-81-7 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00085303 InChI Key: YNOGYQAEJGADFJ-YFKPBYRVSA-N Synonym: s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine PubChem CID: 641530 IUPAC Name: [(2S)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN

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Specifications

PubChem CID	641530
CAS	7175-81-7
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00085303
SMILES	C1CC(OC1)CN
Synonym	s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine
IUPAC Name	[(2S)-oxolan-2-yl]methanamine
InChI Key	YNOGYQAEJGADFJ-YFKPBYRVSA-N
Molecular Formula	C5H11NO

145

2,5-Dimethoxytetrahydrofuran (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00005359 InChI Key: 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-dimethoxyoxolane SMILES: COC1CCC(O1)OC

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Specifications

PubChem CID	79098
CAS	696-59-3
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00005359
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
IUPAC Name	2,5-dimethoxyoxolane
InChI Key	GFISDBXSWQMOND-UHFFFAOYSA-N
Molecular Formula	C6H12O3

146

Decylsuccinic Anhydride 90.0+%, TCI America™

CAS: 18470-76-3 Molecular Formula: C14H24O3 Molecular Weight (g/mol): 240.34 MDL Number: MFCD00014548 InChI Key: YOWKKGPNCDIFFB-UHFFFAOYNA-N PubChem CID: 86743 IUPAC Name: 3-decyloxolane-2,5-dione SMILES: CCCCCCCCCCC1CC(=O)OC1=O

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Specifications

PubChem CID	86743
CAS	18470-76-3
Molecular Weight (g/mol)	240.34
MDL Number	MFCD00014548
SMILES	CCCCCCCCCCC1CC(=O)OC1=O
IUPAC Name	3-decyloxolane-2,5-dione
InChI Key	YOWKKGPNCDIFFB-UHFFFAOYNA-N
Molecular Formula	C14H24O3

147

2,2'-O-Anhydro-5-methyluridine 98.0+%, TCI America™

CAS: 22423-26-3 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 MDL Number: MFCD00233555 InChI Key: WLLOAUCNUMYOQI-JAGXHNFQSA-N Synonym: 2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil PubChem CID: 168045 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

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Specifications

PubChem CID	168045
CAS	22423-26-3
Molecular Weight (g/mol)	240.215
MDL Number	MFCD00233555
SMILES	CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Synonym	2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil
IUPAC Name	(2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one
InChI Key	WLLOAUCNUMYOQI-JAGXHNFQSA-N
Molecular Formula	C10H12N2O5

148

Perfluoro(2-butyltetrahydrofuran) (so called), TCI America™

CAS: 335-36-4 Molecular Formula: C8F16O Molecular Weight (g/mol): 416.06 MDL Number: MFCD00014513 InChI Key: FYJQJMIEZVMYSD-UHFFFAOYNA-N Synonym: perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan PubChem CID: 78976 ChEBI: CHEBI:39023 IUPAC Name: 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F

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Specifications

PubChem CID	78976
CAS	335-36-4
Molecular Weight (g/mol)	416.06
ChEBI	CHEBI:39023
MDL Number	MFCD00014513
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F
Synonym	perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan
IUPAC Name	2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane
InChI Key	FYJQJMIEZVMYSD-UHFFFAOYNA-N
Molecular Formula	C8F16O

149

(-)-Ambroxide 98.0+%, TCI America™

CAS: 6790-58-5 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00134491 InChI Key: YPZUZOLGGMJZJO-UHFFFAOYNA-N Synonym: 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane PubChem CID: 10857465 ChEBI: CHEBI:78307 IUPAC Name: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CCO2

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Specifications

PubChem CID	10857465
CAS	6790-58-5
Molecular Weight (g/mol)	236.40
ChEBI	CHEBI:78307
MDL Number	MFCD00134491
SMILES	CC12CCC3C(C)(C)CCCC3(C)C1CCO2
Synonym	1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane
IUPAC Name	3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan
InChI Key	YPZUZOLGGMJZJO-UHFFFAOYNA-N
Molecular Formula	C16H28O

150

(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

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Specifications

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

Tetrahydrofuran

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