accessibility menu, dialog, popup

UserName
Viewing profile as user:

Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
Isotopically Labeled Compounds (9,167)
Chlorobenzene (936)
Xylenes (837)
Diethyl Ether (357)
Ethylene Glycol (339)
Cyclohexane (204)
1-Butanol (195)
N N-Dimethylformamide (188)
Liquid Scintillation Counting Cocktails and Solvents (170)
tert-Butyl Methyl Ether (154)
1,4-Dioxane (148)
2-Butanone (129)
Pyridine (129)
1-Methyl-2-pyrrolidinone (102)
Benzene (83)
Formamide (81)
N N-Dimethylacetamide (75)
Isooctane (72)
1,2-Dichloroethane (66)
tert-Butanol (59)
Methyl Isobutyl Ketone (57)
Carbon Disulfide (55)
Cyclohexanone (53)
sec-Butanol (46)
Isobutanol (18)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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

  • (2)
  • (20)

brands

  • (8)
  • (7)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (1)
  • (4)
  • (10)
  • (129)
  • (1)
  • (1)
  • (1)
  • (26)
  • (2)
  • (17)
  • (33)
  • (1)
  • (1)
  • (8)
  • (3)
  • (98)
  • (59)
  • (39)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (7)
  • (1)
  • (2,351)
  • (5)
  • (2)
  • (904)
  • (2)
  • (9)
  • (9)
  • (4)
  • (15)
  • (1)
  • (2)
  • (21)
  • (1)
  • (3)
  • (1)
  • (1)
  • (15)
  • (3)
  • (12)
  • (111)
  • (131)
  • (1)
  • (3)
  • (13)
  • (1)
  • (8)
  • (2)
  • (4)
  • (1)
  • (5)
  • (7)
  • (1)
  • (292)
  • (43)
  • (52)
  • (1)
  • (104)
  • (1)
  • (11)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (44)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (4,361)
  • (164)
  • (16)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (58)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (3)
  • (8)
  • (3)
  • (1)
  • (1)
  • (74)
  • (3)
  • (32)
  • (565)
  • (9)
  • (2)
  • (3)
  • (1)
  • (3)
  • (39)
  • (868)
  • (82)
  • (1)
  • (3)
  • (1)
  • (180)
  • (4)
  • (1)
  • (9)
  • (537)
  • (1)
  • (2)
  • (1)
  • (1,768)
  • (11)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)
  • (1)
  • (531)

special interests

  • (54)
  • (2)
  • (95)
  • (13)
  • (1)
  • (21)
  • (4,995)

Quantity

  • (3)
  • (339)
  • (234)
  • (9)
  • (18)
  • (1)
  • (18)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (1)
  • (1)
  • (2)
  • (15)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (5)
  • (21)
  • (1)
  • (1)
  • (15)
  • (1)
Show all

Grade

  • (103)
  • (115)
  • (1)
  • (3)
  • (11)
  • (2)
  • (35)
Show all

Color

  • (3)
  • (9)
  • (7)
  • (3)
  • (2)
391 – 405 of 12,000 results
391

Cyclohexane, HPLC Grade, 99.5%, Spectrum™ Chemical
SDP

CAS: 110-82-7

CAS 110-82-7
392

2-Butanone, 99.7%, for HPLC

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
393

1-Butanol, 99.4%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
MDL Number MFCD00002964
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
394

2,2,4-Trimethylpentane, Pesticide Residueanalysis Grade, Thermo Scientific Chemicals

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
395

1-Butanol, HPLC Grade 99.4%, Thermo Scientific Chemicals

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
MDL Number MFCD00002964
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
396

Cyclohexanone, 99.0% min., ACS, MilliporeSigma™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

PubChem CID 7967
CAS 108-94-1
Molecular Weight (g/mol) 98.145
ChEBI CHEBI:17854
SMILES C1CCC(=O)CC1
Synonym ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon
IUPAC Name cyclohexanone
InChI Key JHIVVAPYMSGYDF-UHFFFAOYSA-N
Molecular Formula C6H10O
397

Ethanol-d{6}, 99.5%(Isotopic)

CAS: 1516-08-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 52.106 MDL Number: MFCD00051020 InChI Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N Synonym: ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO

PubChem CID 102138
CAS 1516-08-1
Molecular Weight (g/mol) 52.106
MDL Number MFCD00051020
SMILES CCO
Synonym ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci
IUPAC Name 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane
InChI Key LFQSCWFLJHTTHZ-LIDOUZCJSA-N
Molecular Formula C2H6O
398

Ethyl Ether, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains BHT, >99.9%, Honeywell™ Burdick & Jackson

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
399

Cyclohexanone, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 108-94-1

CAS 108-94-1
400

Ethyl Ether, Anhydrous, 99.0% min., ACS, MilliporeSigma™
GSA_VA

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
401

4-Chlorophenylacetyl chloride, 98%

CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 90692
CAS 25026-34-0
Molecular Weight (g/mol) 189.04
MDL Number MFCD00037111
SMILES ClC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
IUPAC Name 2-(4-chlorophenyl)acetyl chloride
InChI Key UMQUIRYNOVNYPA-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
402

Ethyl Ether, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains 2% ethanol, >99.9% (excluding ethanol), Honeywell™ Burdick & Jackson

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
403

Diethyl ether, For pesticide residue analysis, Honeywell™ Riedel-de Haën™
GSA_VA

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
404

Cyclohexane, CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™
GSA_VA

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
405

2,2,4-Trimethylpentane, ≥99.5%, Honeywell™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18