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 (2,894)
Chlorobenzene (945)
Xylenes (860)
Ethylene Glycol (374)
Diethyl Ether (366)
1-Butanol (199)
Cyclohexane (183)
Liquid Scintillation Counting Cocktails and Solvents (177)
N N-Dimethylformamide (171)
1,4-Dioxane (149)
tert-Butyl Methyl Ether (140)
Pyridine (132)
2-Butanone (124)
1-Methyl-2-pyrrolidinone (106)
N N-Dimethylacetamide (76)
Formamide (75)
Isooctane (74)
1,2-Dichloroethane (69)
Cyclohexanone (63)
Carbon Disulfide (57)
tert-Butanol (57)
sec-Butanol (46)
Benzene (45)
Methyl Isobutyl Ketone (22)
Isobutanol (16)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (9)

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

brands

  • (8)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (6)
  • (1)
  • (4)
  • (2)
  • (131)
  • (1)
  • (1)
  • (12)
  • (2)
  • (1)
  • (16)
  • (1)
  • (1)
  • (7)
  • (2)
  • (98)
  • (59)
  • (39)
  • (1)
  • (2)
  • (1)
  • (6)
  • (7)
  • (1)
  • (1,328)
  • (5)
  • (318)
  • (2)
  • (10)
  • (6)
  • (2)
  • (13)
  • (1)
  • (2)
  • (23)
  • (3)
  • (1)
  • (15)
  • (1)
  • (2)
  • (12)
  • (93)
  • (131)
  • (15)
  • (1)
  • (8)
  • (2)
  • (5)
  • (7)
  • (1)
  • (296)
  • (43)
  • (54)
  • (1)
  • (105)
  • (1)
  • (11)
  • (3)
  • (1)
  • (1)
  • (44)
  • (3)
  • (3)
  • (4)
  • (167)
  • (16)
  • (1)
  • (1)
  • (1)
  • (1)
  • (57)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
  • (8)
  • (2)
  • (1)
  • (1)
  • (74)
  • (2)
  • (31)
  • (82)
  • (7)
  • (3)
  • (26)
  • (785)
  • (301)
  • (1)
  • (189)
  • (2)
  • (1)
  • (9)
  • (545)
  • (1)
  • (1)
  • (1,815)
  • (8)
  • (1)
  • (1)
  • (1)
  • (3)
  • (4)
  • (1)
  • (1)
  • (495)

special interests

  • (54)
  • (2)
  • (150)
  • (1)
  • (21)
  • (1,585)

special offers

  • (3)
  • (28)
  • (28)

Quantity

  • (3)
  • (342)
  • (229)
  • (9)
  • (17)
  • (1)
  • (18)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (3)
  • (10)
  • (15)
  • (1)
  • (4)
Show all

Percent Purity

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

Boiling Point

  • (2)
  • (5)
  • (21)
  • (1)
  • (1)
  • (9)
  • (1)
Show all

Grade

  • (186)
  • (115)
  • (1)
  • (12)
  • (2)
  • (35)
  • (42)
Show all

Color

  • (3)
  • (9)
  • (1)
  • (7)
  • (3)
  • (2)
421 – 435 of 5,690 results
421

2,5-Dimethylphenol 98.0+%, TCI America™
SDP

CAS: 95-87-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonym: 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene PubChem CID: 7267 IUPAC Name: 2,5-dimethylphenol SMILES: CC1=CC=C(C)C(O)=C1

PubChem CID 7267
CAS 95-87-4
Molecular Weight (g/mol) 122.17
MDL Number MFCD00002237
SMILES CC1=CC=C(C)C(O)=C1
Synonym 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene
IUPAC Name 2,5-dimethylphenol
InChI Key NKTOLZVEWDHZMU-UHFFFAOYSA-N
Molecular Formula C8H10O
422

L-(-)-Lactide 98.0+%, TCI America™
SDP

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 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

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
IUPAC Name 3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
423

1-Butanol 99.0+%, TCI America™
SDP

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: Butyl Alcohol 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 Butyl Alcohol
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
424

4,5-Dimethyl-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007729 InChI Key: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC Name: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

PubChem CID 76635
CAS 3171-45-7
Molecular Weight (g/mol) 136.20
MDL Number MFCD00007729
SMILES CC1=CC(N)=C(N)C=C1C
Synonym 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate
IUPAC Name 4,5-dimethylbenzene-1,2-diamine
InChI Key XSZYBMMYQCYIPC-UHFFFAOYSA-N
Molecular Formula C8H12N2
425

3,4-Dimethylbenzoic Acid 99.0+%, TCI America™
SDP

CAS: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002524 InChI Key: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC Name: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

PubChem CID 12073
CAS 619-04-5
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64818
MDL Number MFCD00002524
SMILES CC1=C(C=C(C=C1)C(=O)O)C
Synonym benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid
IUPAC Name 3,4-dimethylbenzoic acid
InChI Key OPVAJFQBSDUNQA-UHFFFAOYSA-N
Molecular Formula C9H10O2
427

1,2-Dichloroethane, 99.0% min., ACS, MilliporeSigma™

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
429

N,N-Dimethylacetamide, Anhydrous, DriSolv™, MilliporeSigma™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO
430

N,N-Dimethylformamide, 99.8% min., ACS, MilliporeSigma™

Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.1 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
Molecular Weight (g/mol) 73.1
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
431

Ethyl Ether, 99.9% min., OmniSolv™, MilliporeSigma™

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
432

Ethyl Ether ACS AR, Macron Fine Chemicals™

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
433

tert-Butyl Alcohol ACS AR, Macron Fine Chemicals™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
434

N,N-Dimethylformamide ACS AR, Macron Fine Chemicals™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
435

Cyclohexanone ACS AR, Macron Fine Chemicals™

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