accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (14,222)
Dimethyl Sulfoxide (1,089)
Tetrahydrofuran (827)
Ethanol (810)
Methanol (549)
Isopropanols (541)
Acetone (450)
Acetonitrile (420)
Hexane (361)
Ethyl Acetate (318)
Chloroform (287)
Heptane (280)
Methylene Chloride (278)
Toluene (224)
Solvent Blends (208)
Petroleum Ether (165)
Pentane (142)
1-Propanol (106)

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

Narrow Results

category

special offers

  • (2)
  • (1,731)
  • (861)

brands

  • (8)
  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (48)
  • (28)
  • (78)
  • (130)
  • (1)
  • (24)
  • (1)
  • (556)
  • (706)
  • (2)
  • (5)
  • (122)
  • (1)
  • (3)
  • (1)
  • (15)
  • (4)
  • (3)
  • (239)
  • (117)
  • (1)
  • (5)
  • (7)
  • (1)
  • (1)
  • (23)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2,193)
  • (3)
  • (4)
  • (825)
  • (2)
  • (5)
  • (2)
  • (16)
  • (1)
  • (7)
  • (25)
  • (1)
  • (2)
  • (2)
  • (43)
  • (3)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (43)
  • (4)
  • (51)
  • (1)
  • (628)
  • (2)
  • (2)
  • (1)
  • (1)
  • (21)
  • (41)
  • (378)
  • (82)
  • (16)
  • (1)
  • (11)
  • (4)
  • (1)
  • (8)
  • (1)
  • (6)
  • (4)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (12)
  • (15)
  • (2)
  • (2)
  • (4)
  • (183)
  • (235)
  • (1)
  • (307)
  • (1)
  • (7)
  • (1)
  • (2)
  • (1)
  • (61)
  • (1)
  • (1)
  • (65)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (11)
  • (5,216)
  • (5)
  • (4)
  • (1)
  • (478)
  • (85)
  • (1)
  • (1)
  • (94)
  • (27)
  • (1)
  • (1)
  • (1)
  • (59)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
  • (5)
  • (14)
  • (1)
  • (5)
  • (3)
  • (6)
  • (3)
  • (227)
  • (3)
  • (48)
  • (2)
  • (497)
  • (106)
  • (3)
  • (3)
  • (63)
  • (1,525)
  • (165)
  • (1)
  • (1)
  • (5)
  • (6)
  • (405)
  • (583)
  • (4)
  • (15)
  • (4)
  • (6)
  • (34)
  • (684)
  • (1)
  • (9)
  • (2)
  • (3)
  • (2,758)
  • (114)
  • (13)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)

special interests

  • (297)
  • (25)
  • (179)
  • (106)
  • (272)
  • (104)
  • (5,362)

Quantity

  • (1)
  • (1)
  • (3)
  • (3)
  • (5)
  • (1)
  • (1,055)
Show all

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (4)
  • (1)
  • (9)
  • (10)
  • (15)
Show all

Percent Purity

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

Grade

  • (871)
  • (3)
  • (2)
  • (3)
  • (16)
  • (6)
  • (7)
Show all

Boiling Point

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

Color

  • (3)
  • (9)
  • (7)
  • (3)
  • (2)

Search Within Results
Keyword Search:
1,231 – 1,245 of 17,337 results
1,231
Promotions Available

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

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
1,232

p-Dioxane, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
1,233

o-Xylene, ≥99.0% (GC), Solstice

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

PubChem CID 7237
CAS 95-47-6
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:28063
MDL Number MFCD00008519
SMILES CC1=CC=CC=C1C
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
IUPAC Name 1,2-xylene
InChI Key CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula C8H10
1,234

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
1,235

Dimethyl sulfoxide, Analytical Standard, ≥99.95% (GC), MilliporeSigma™ Supelco™

For information on dimethyl sulfoxide miscibility, please visit the following link:Dimethyl Sulfoxide Miscibility/Immiscibility Table

Boiling Point 189°C
Linear Formula (CH3)2 SO
Physical Form Neat
Density 1.10 g/mL
Vapor Pressure 0.42 mmHg (20°C)
Percent Purity ≥99.95% (GC)
CAS 67-68-5
MDL Number MFCD00002089
Solubility Information H2O: miscible (completely)
Synonym DMSO
RTECS Number PV6210000
Shelf Life Limited shelf life, Expiry date on the label
Formula Weight 78.13
Melting Point 16°C to 19°C
1,236

Hexanes, 98.5%, For GC Analysis, Non-UV, OmsiSolv, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
1,237

Selectophore™ Dichloromethane, Inhibitor-free, ≥99.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00000881 Synonym: Methylene chloride

MDL Number MFCD00000881
Synonym Methylene chloride
1,238

Dichloromethane, 99.8%, for spectroscopy, stabilized with amylene

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
1,239

Dichloromethane ACS AR, Macron Fine Chemicals™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
1,240

Methylene Chloride, PHOTREX™ Reagent, J.T. Baker™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
1,241
Promotions Available

Methylene Chloride, FCC, 99%, Spectrum™ Chemical

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
1,242
Promotions Available

Methylene Chloride, NF, 99%, Spectrum™ Chemical

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
1,243

Dichloromethane, 99.9%, for peptide synthesis, stabilized with amylene

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
1,244

Tetrahydrofuran, 99%, stab. with 250-350ppm 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
1,245

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