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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 (9,002)
Chlorobenzene (1,094)
Xylenes (848)
Benzene (371)
Ethylene Glycol (367)
Diethyl Ether (338)
Cyclohexane (245)
2-Butanone (212)
N N-Dimethylformamide (194)
1-Butanol (192)
Liquid Scintillation Counting Cocktails and Solvents (176)
tert-Butyl Methyl Ether (161)
Pyridine (160)
1,4-Dioxane (143)
1-Methyl-2-pyrrolidinone (104)
Formamide (89)
Cyclohexanone (73)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
tert-Butanol (64)
Carbon Disulfide (48)
sec-Butanol (46)
Isobutanol (14)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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46 – 60 of 12,523 results
46
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1,2-Dichloroethane, 99+%

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
47
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Ethylene glycol, technical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

PubChem CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
48
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Ethylene glycol, 99%

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

PubChem CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
MDL Number MFCD00002885
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
49
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Acetone-d6, for NMR, 99+ atom % D

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

PubChem CID 522220
CAS 666-52-4
Molecular Weight (g/mol) 64.117
ChEBI CHEBI:78217
MDL Number MFCD00044635
SMILES CC(=O)C
Synonym acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
IUPAC Name 1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key CSCPPACGZOOCGX-WFGJKAKNSA-N
Molecular Formula C3H6O
50

Methyl sulfoxide-d6, for NMR, packaged in 0.75 ml ampoules, 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
51

tert-Butyl methyl ether, ACS reagent

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N IUPAC Name: 2-methoxy-2-methylpropane SMILES: COC(C)(C)C

CAS 1634-04-4
Molecular Weight (g/mol) 88.15
SMILES COC(C)(C)C
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
52

N,N-Dimethylformamide, 99.8%, Extra Dry, anhydrous, SC, AcroSeal™

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
53

1,4-Dioxane, HPLC Grade, 99% min

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 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
MDL Number MFCD00006571
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
54

Pyridine, anhydrous, 99.5+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number MFCD00011732
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
55
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Methyl sulfoxide-d6, for NMR, 99+ 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
56

Xylenes, 99%, ACS reagent

CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Dimethylbenzene

CAS 1330-20-7
MDL Number MFCD00077264
Synonym Dimethylbenzene
Molecular Formula C8H10
57
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Methanol-d4, for NMR, 99.8 atom % D

CAS: 811-98-3 Molecular Formula: CH4O MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568

PubChem CID 71568
CAS 811-98-3
MDL Number MFCD00044637
Synonym methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d
InChI Key OKKJLVBELUTLKV-MZCSYVLQSA-N
Molecular Formula CH4O
58
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Ethylene glycol, technical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

PubChem CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
59

1-Butanol, 99%

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
60

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™

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