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 (13,738)
Dimethyl Sulfoxide (1,102)
Tetrahydrofuran (832)
Ethanol (796)
Methanol (553)
Isopropanols (542)
Acetone (465)
Acetonitrile (410)
Hexane (365)
Ethyl Acetate (317)
Chloroform (287)
Heptane (285)
Methylene Chloride (283)
Toluene (232)
Solvent Blends (225)
Petroleum Ether (163)
Pentane (138)
1-Propanol (104)

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

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

category

special offers

  • (49)
  • (129)

brands

  • (3)
  • (9)
  • (10)
  • (1)
  • (6)
  • (1)
  • (7)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (1)
  • (1)
  • (48)
  • (1)
  • (1)
  • (21)
  • (1)
  • (129)
  • (1)
  • (21)
  • (1)
  • (1)
  • (672)
  • (2)
  • (65)
  • (147)
  • (1)
  • (1)
  • (1)
  • (1)
  • (15)
  • (6)
  • (359)
  • (237)
  • (118)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (7)
  • (24)
  • (1)
  • (2)
  • (1)
  • (2,358)
  • (5)
  • (2)
  • (927)
  • (2)
  • (14)
  • (2)
  • (19)
  • (1)
  • (8)
  • (24)
  • (1)
  • (2)
  • (3)
  • (3)
  • (26)
  • (3)
  • (1)
  • (1)
  • (21)
  • (1)
  • (43)
  • (1)
  • (5)
  • (1)
  • (1)
  • (53)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (41)
  • (443)
  • (515)
  • (1)
  • (3)
  • (1)
  • (13)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (13)
  • (5)
  • (12)
  • (16)
  • (2)
  • (2)
  • (5)
  • (1,135)
  • (185)
  • (236)
  • (1)
  • (307)
  • (2)
  • (8)
  • (2)
  • (1)
  • (2)
  • (1)
  • (60)
  • (1)
  • (1)
  • (2)
  • (65)
  • (3)
  • (4)
  • (1)
  • (97)
  • (7)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (7)
  • (4,963)
  • (2)
  • (483)
  • (76)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (60)
  • (1)
  • (2)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (13)
  • (4)
  • (3)
  • (4)
  • (1)
  • (1)
  • (328)
  • (3)
  • (48)
  • (565)
  • (110)
  • (3)
  • (2)
  • (5)
  • (4)
  • (3)
  • (3)
  • (78)
  • (1,611)
  • (121)
  • (1)
  • (6)
  • (1)
  • (1)
  • (595)
  • (1)
  • (6)
  • (6)
  • (40)
  • (685)
  • (1)
  • (1)
  • (8)
  • (2)
  • (8)
  • (2,798)
  • (113)
  • (1)
  • (1)
  • (1)
  • (21)
  • (1)
  • (1)
  • (1)
  • (18)
  • (2)
  • (677)

special interests

  • (297)
  • (25)
  • (483)
  • (93)
  • (16)
  • (105)
  • (7,252)

Quantity

  • (1)
  • (2)
  • (3)
  • (3)
  • (5)
  • (1)
  • (1,065)
Show all

Molecular Weight (g/mol)

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

Percent Purity

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

Boiling Point

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

Grade

  • (342)
  • (346)
  • (1)
  • (3)
  • (2)
  • (5)
  • (16)
Show all

Color

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

Physical Form

  • (1)
496 – 510 of 16,821 results
496

Diethyl ether, 99+%, ACS reagent, anhydrous, BHT stab., meets req. of Reag.Ph.Eur.

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
497

Ethyl acetate, 99.6%, ACS reagent, meets the requirements of Reag. Ph.Eur.

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

PubChem CID 8857
CAS 141-78-6
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:27750
MDL Number MFCD00009171
SMILES CCOC(=O)C
Synonym ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name ethyl acetate
InChI Key XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula C4H8O2
498

sec-Butanol, 99%, Extra Pure

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

PubChem CID 6568
CAS 78-92-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35687
MDL Number MFCD00004569
SMILES CCC(C)O
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name butan-2-ol
InChI Key BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula C4H10O
499

Methanol-d, for NMR, 99.0 atom % D

CAS: 1455-13-6 Molecular Formula: CH4O Molecular Weight (g/mol): 33.048 MDL Number: MFCD00044213 InChI Key: OKKJLVBELUTLKV-VMNATFBRSA-N Synonym: methanol-d,methan 2h ol,methyl alcohol-d,methanol-o-d1,ch3od,deutero methanol, ch 3 od,methanol-d1,methanol d,methan-d-ol,meod PubChem CID: 123113 IUPAC Name: deuteriooxymethane SMILES: CO

PubChem CID 123113
CAS 1455-13-6
Molecular Weight (g/mol) 33.048
MDL Number MFCD00044213
SMILES CO
Synonym methanol-d,methan 2h ol,methyl alcohol-d,methanol-o-d1,ch3od,deutero methanol, ch 3 od,methanol-d1,methanol d,methan-d-ol,meod
IUPAC Name deuteriooxymethane
InChI Key OKKJLVBELUTLKV-VMNATFBRSA-N
Molecular Formula CH4O
500

Methyl sulfoxide-d6, for NMR, with 0.03% TMS, 99.9 atom% D

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

PubChem CID 75151
CAS 2206-27-1
Molecular Weight (g/mol) 84.17
MDL Number MFCD00002090
SMILES [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
IUPAC Name trideuterio(trideuteriomethylsulfinyl)methane
InChI Key IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula C2H6OS
501

Toluene, 99+%, extra pure

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

PubChem CID 1140
CAS 108-88-3
Molecular Weight (g/mol) 92.14
ChEBI CHEBI:17578
MDL Number MFCD00008512
SMILES CC1=CC=CC=C1
Synonym methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
502

Dimethyl sulfoxide-d{6}, 99.9% (Isotopic)

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

PubChem CID 75151
CAS 2206-27-1
Molecular Weight (g/mol) 84.17
MDL Number MFCD00002090
SMILES [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
InChI Key IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula C2H6OS
503

Isopropanol, 99.8%, Extra Dry, AcroSeal™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
MDL Number MFCD00011674
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
504

Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
505

Acetonitrile, Hypergrade, For LC-MS LiChrosolv™, MilliporeSigma™

CAS: 75-05-08 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05

CAS 75-05-08
Molecular Weight (g/mol) 41.05
Molecular Formula C2H3N
506

Deuterium oxide, for NMR, packaged in 0.75 ml ampoules, 100.0 atom % D

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]

PubChem CID 24602
CAS 7789-20-0
Molecular Weight (g/mol) 20.03
ChEBI CHEBI:41981
MDL Number MFCD00044636
SMILES [2H]O[2H]
Synonym deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o
IUPAC Name [(²H)oxy](²H)
InChI Key XLYOFNOQVPJJNP-ZSJDYOACSA-N
Molecular Formula H2O
507

Toluene, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

PubChem CID 1140
CAS 108-88-3
Molecular Weight (g/mol) 92.14
ChEBI CHEBI:17578
MDL Number MFCD00008512
SMILES CC1=CC=CC=C1
Synonym methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
508

Dichloromethane, 99+%, extra pure, stabilized with ethanol

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
509

1,2-Dichloroethane, HPLC Grade, 99% min

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

PubChem CID 11
CAS 107-06-2
Molecular Weight (g/mol) 98.95
ChEBI CHEBI:27789
MDL Number MFCD00000963
SMILES ClCCCl
Synonym ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
IUPAC Name 1,2-dichloroethane
InChI Key WSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular Formula C2H4Cl2
510

3-(4-Chlorophenoxy)-1,2-propanediol, 99%

CAS: 104-29-0 Molecular Formula: C9H11ClO3 Molecular Weight (g/mol): 202.634 MDL Number: MFCD00021990 InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl

PubChem CID 7697
CAS 104-29-0
Molecular Weight (g/mol) 202.634
ChEBI CHEBI:3642
MDL Number MFCD00021990
SMILES C1=CC(=CC=C1OCC(CO)O)Cl
Synonym chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
IUPAC Name 3-(4-chlorophenoxy)propane-1,2-diol
InChI Key MXOAEAUPQDYUQM-UHFFFAOYSA-N
Molecular Formula C9H11ClO3