accessibility menu, dialog, popup

UserName

Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

Other Solvents (108)
Tetrahydrofuran (13)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

cold

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (2)

brands

  • (2)
  • (21)
  • (98)

special programs

  • (3)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (11)
  • (2)
  • (2)
  • (4)
  • (5)
Show all

Quantity

  • (9)
  • (20)
  • (1)
  • (3)
  • (1)
  • (5)
  • (4)
Show all

Percent Purity

  • (5)
  • (11)
  • (3)
  • (1)
  • (4)
  • (1)
  • (6)
Show all

Boiling Point

  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
Show all

Grade

  • (4)
  • (4)
  • (4)
  • (4)
  • (3)
  • (5)
  • (4)
Show all
1 – 15 of 60 results
1

DL-Lactide, 99%

CAS: 95-96-5 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

EDGE
PubChem CID 7272
CAS 95-96-5
Molecular Weight (g/mol) 144.13
MDL Number MFCD00011685,MFCD00082566
SMILES CC1OC(=O)C(C)OC1=O
Synonym dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
IUPAC Name 3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
2

1,3-Dihydroxyacetone dimer, 97%

CAS: 62147-49-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO

EDGE
PubChem CID 4180364
CAS 62147-49-3
Molecular Weight (g/mol) 90.08
MDL Number MFCD00051019
SMILES OCC(=O)CO
Synonym 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
InChI Key RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula C3H6O3
3

L-Lactide, 98+%

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 SMILES: CC1OC(=O)C(C)OC1=O

EDGE
PubChem CID 107983
CAS 4511-42-6
Molecular Weight (g/mol) 144.13
MDL Number MFCD00070594
SMILES CC1OC(=O)C(C)OC1=O
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
5

Diethyl ether, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
6

Diethyl ether, 99+%, pure, stabilized with BHT

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
7

Tetrahydrofuran-3-one, 95%

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O

PubChem CID 529392
CAS 22929-52-8
Molecular Weight (g/mol) 86.09
MDL Number MFCD07778393
SMILES C1COCC1=O
Synonym 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy
IUPAC Name oxolan-3-one
InChI Key JLPJFSCQKHRSQR-UHFFFAOYSA-N
Molecular Formula C4H6O2
9

2-Butanone, 99%

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
10

2-Butanone, ACS, 99+%

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
11

2,3,5-Trichlorobenzeneboronic acid, 98%

CAS: 212779-19-6 Molecular Formula: C6H4BCl3O2 Molecular Weight (g/mol): 225.26 MDL Number: MFCD01630856 InChI Key: OPBCCRZCYTUJMS-UHFFFAOYSA-N Synonym: 2,3,5-trichlorobenzeneboronic acid,2,3,5-trichlorophenyl boronic acid,boronic acid, b-2,3,5-trichlorophenyl,b-2,3,5-trichlorophenyl-boronic acid,pubchem14112,acmc-209fiq,2,3,5-trichlorophenylboronicacid,2,3,5-trichlorobenzene boronic acid,2,3,5-trichloro-phenyl boronic acid,boronic acid, 2,3,5-trichlorophenyl PubChem CID: 5106508 IUPAC Name: (2,3,5-trichlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC(Cl)=C1Cl

PubChem CID 5106508
CAS 212779-19-6
Molecular Weight (g/mol) 225.26
MDL Number MFCD01630856
SMILES OB(O)C1=CC(Cl)=CC(Cl)=C1Cl
Synonym 2,3,5-trichlorobenzeneboronic acid,2,3,5-trichlorophenyl boronic acid,boronic acid, b-2,3,5-trichlorophenyl,b-2,3,5-trichlorophenyl-boronic acid,pubchem14112,acmc-209fiq,2,3,5-trichlorophenylboronicacid,2,3,5-trichlorobenzene boronic acid,2,3,5-trichloro-phenyl boronic acid,boronic acid, 2,3,5-trichlorophenyl
IUPAC Name (2,3,5-trichlorophenyl)boronic acid
InChI Key OPBCCRZCYTUJMS-UHFFFAOYSA-N
Molecular Formula C6H4BCl3O2
12

Tetrahydrofurfuryl bromide, 95%

CAS: 1192-30-9 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD00016894 InChI Key: VOHILFSOWRNVJJ-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran PubChem CID: 14501 IUPAC Name: 2-(bromomethyl)oxolane SMILES: BrCC1CCCO1

PubChem CID 14501
CAS 1192-30-9
Molecular Weight (g/mol) 165.03
MDL Number MFCD00016894
SMILES BrCC1CCCO1
Synonym tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran
IUPAC Name 2-(bromomethyl)oxolane
InChI Key VOHILFSOWRNVJJ-UHFFFAOYNA-N
Molecular Formula C5H9BrO
13

Methyl 2,3-O-isopropylidene-beta-D-ribofuranoside, 98%

CAS: 4099-85-8 Molecular Formula: C9H16O5 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00270040 InChI Key: DXBHDBLZPXQALN-UHFFFAOYNA-N Synonym: methyl 2,3-o-isopropylidene-beta-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,methyl-2,3-o-isopropylidene-beta-d-ribofuranoside,methyl 2,3-o-isopropylidene-b-d-ribofuranoside,methyl 2,3-o-1-methylethylidene-,a-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem10741,methyl 2,3-o-isopropylidene-,methyl 2-o,3-o-isopropylidene-beta-d-ribofuranoside PubChem CID: 96666 IUPAC Name: {6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methanol SMILES: COC1OC(CO)C2OC(C)(C)OC12

PubChem CID 96666
CAS 4099-85-8
Molecular Weight (g/mol) 204.22
MDL Number MFCD00270040
SMILES COC1OC(CO)C2OC(C)(C)OC12
Synonym methyl 2,3-o-isopropylidene-beta-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,methyl-2,3-o-isopropylidene-beta-d-ribofuranoside,methyl 2,3-o-isopropylidene-b-d-ribofuranoside,methyl 2,3-o-1-methylethylidene-,a-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem10741,methyl 2,3-o-isopropylidene-,methyl 2-o,3-o-isopropylidene-beta-d-ribofuranoside
IUPAC Name {6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methanol
InChI Key DXBHDBLZPXQALN-UHFFFAOYNA-N
Molecular Formula C9H16O5
14

Chloroform-d, 99.8% (Isotopic), contains 1% v/v TMS

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

PubChem CID 71583
CAS 865-49-6
Molecular Weight (g/mol) 120.375
ChEBI CHEBI:85365
MDL Number MFCD00000827
SMILES C(Cl)(Cl)Cl
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
IUPAC Name trichloro(deuterio)methane
InChI Key HEDRZPFGACZZDS-MICDWDOJSA-N
Molecular Formula CHCl3
15

1,2-O-Isopropylidene-alpha-D-glucofuranose

CAS: 18549-40-1 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00063244 InChI Key: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonym: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose PubChem CID: 87704 IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C

PubChem CID 87704
CAS 18549-40-1
Molecular Weight (g/mol) 220.221
MDL Number MFCD00063244
SMILES CC1(OC2C(C(OC2O1)C(CO)O)O)C
Synonym 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose
IUPAC Name (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
InChI Key BGGCXQKYCBBHAH-OZRXBMAMSA-N
Molecular Formula C9H16O6