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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 (9,008)
Chlorobenzene (1,075)
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N N-Dimethylformamide (194)
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721 – 735 of 12,512 results
721

1,4-Dioxane-2,5-dione, 97%, Thermo Scientific™

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

PubChem CID 65432
CAS 502-97-6
Molecular Weight (g/mol) 116.07
MDL Number MFCD00081108
SMILES O=C1COC(=O)CO1
Synonym glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
IUPAC Name 1,4-dioxane-2,5-dione
InChI Key RKDVKSZUMVYZHH-UHFFFAOYSA-N
Molecular Formula C4H4O4
722
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N,N-Dimethylacetamide, HPLC Grade, 99.5%, Spectrum™ Chemical

CAS: 127-19-5 Molecular Weight (g/mol): 87.12

CAS 127-19-5
Molecular Weight (g/mol) 87.12
724
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m-Xylene, 98%, Spectrum™ Chemical

CAS: 108-38-3 Molecular Weight (g/mol): 106.17

CAS 108-38-3
Molecular Weight (g/mol) 106.17
725

3,4-Dimethylphenylboronic acid, 97%, May contain varying amounts of anhydride, Thermo Scientific™

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O

PubChem CID 2734348
CAS 55499-43-9
Molecular Weight (g/mol) 149.98
MDL Number MFCD01009694
SMILES CC1=CC=C(C=C1C)B(O)O
Synonym 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid
IUPAC Name (3,4-dimethylphenyl)boronic acid
InChI Key KDVZJKOYSOFXRV-UHFFFAOYSA-N
Molecular Formula C8H11BO2
726

2-Fluoro-1,3-dimethylbenzene, 97%, Thermo Scientific™

CAS: 443-88-9 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039215 InChI Key: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene PubChem CID: 123065 IUPAC Name: 2-fluoro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)F

PubChem CID 123065
CAS 443-88-9
Molecular Weight (g/mol) 124.158
MDL Number MFCD00039215
SMILES CC1=C(C(=CC=C1)C)F
Synonym 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene
IUPAC Name 2-fluoro-1,3-dimethylbenzene
InChI Key JTAUTNBVFDTYTI-UHFFFAOYSA-N
Molecular Formula C8H9F
727
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3,5-Dimethylaniline, 97+%

CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C

PubChem CID 7949
CAS 108-69-0
Molecular Weight (g/mol) 121.18
MDL Number MFCD00007813
SMILES CC1=CC(=CC(=C1)N)C
Synonym 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene
IUPAC Name 3,5-dimethylaniline
InChI Key MKARNSWMMBGSHX-UHFFFAOYSA-N
Molecular Formula C8H11N
728

m-Xylene, 99+%, extra pure

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

PubChem CID 7929
CAS 108-38-3
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:28488
MDL Number MFCD00008536
SMILES CC1=CC(C)=CC=C1
Synonym m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150
IUPAC Name 1,3-xylene
InChI Key IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula C8H10
729
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3-Chloro-5-fluoroaniline, 97%

CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

PubChem CID 2734838
CAS 4863-91-6
Molecular Weight (g/mol) 145.561
MDL Number MFCD03407962
SMILES C1=C(C=C(C=C1F)Cl)N
Synonym pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name 3-chloro-5-fluoroaniline
InChI Key LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
730
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1-(4-Chlorophenyl)-1-cyclobutanecarboxylic acid, 94%, Thermo Scientific™

CAS: 50921-39-6 Molecular Formula: C11H11ClO2 Molecular Weight (g/mol): 210.66 InChI Key: XYSRHOKREWGGFE-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid PubChem CID: 602761 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

PubChem CID 602761
CAS 50921-39-6
Molecular Weight (g/mol) 210.66
SMILES C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid
IUPAC Name 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid
InChI Key XYSRHOKREWGGFE-UHFFFAOYSA-N
Molecular Formula C11H11ClO2
731
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2-Iodo-4,6-dimethylaniline, 98%, Thermo Scientific Chemicals

CAS: 4102-54-9 Molecular Formula: C8H10IN Molecular Weight (g/mol): 247.079 MDL Number: MFCD07779005 InChI Key: ODPOIEACUVQCBZ-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-iodoaniline,2-iodo-4,6-di-methylaniline,benzenamine,2-iodo-4,6-dimethyl PubChem CID: 14040290 IUPAC Name: 2-iodo-4,6-dimethylaniline SMILES: CC1=CC(=C(C(=C1)I)N)C

PubChem CID 14040290
CAS 4102-54-9
Molecular Weight (g/mol) 247.079
MDL Number MFCD07779005
SMILES CC1=CC(=C(C(=C1)I)N)C
Synonym 2,4-dimethyl-6-iodoaniline,2-iodo-4,6-di-methylaniline,benzenamine,2-iodo-4,6-dimethyl
IUPAC Name 2-iodo-4,6-dimethylaniline
InChI Key ODPOIEACUVQCBZ-UHFFFAOYSA-N
Molecular Formula C8H10IN
732
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4,5-Dibromo-o-xylene, 97%

CAS: 24932-48-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00082743 InChI Key: BCIDDURGCAHERU-UHFFFAOYSA-N Synonym: 4,5-dibromo-o-xylene,benzene, 1,2-dibromo-4,5-dimethyl,acmc-209gfu,benzene,1,2-dibromo-4,5-dimethyl,1,2-bis bromanyl-4,5-dimethyl-benzene,1,2-dibromo-4,5-dimethylbenzene,1,2-dibromo-4,5-dimethyl-benzene PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C

PubChem CID 34347
CAS 24932-48-7
Molecular Weight (g/mol) 263.96
MDL Number MFCD00082743
SMILES CC1=CC(Br)=C(Br)C=C1C
Synonym 4,5-dibromo-o-xylene,benzene, 1,2-dibromo-4,5-dimethyl,acmc-209gfu,benzene,1,2-dibromo-4,5-dimethyl,1,2-bis bromanyl-4,5-dimethyl-benzene,1,2-dibromo-4,5-dimethylbenzene,1,2-dibromo-4,5-dimethyl-benzene
IUPAC Name 1,2-dibromo-4,5-dimethylbenzene
InChI Key BCIDDURGCAHERU-UHFFFAOYSA-N
Molecular Formula C8H8Br2
733

1,4-Dioxane, 99+%, for spectroscopy

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
734
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N,N-Dimethylacetamide, 99+%, for spectroscopy

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
735

Formamide, 99.5+%, extra pure

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O

PubChem CID 713
CAS 75-12-7
Molecular Weight (g/mol) 45.04
ChEBI CHEBI:48431
MDL Number MFCD00007941
SMILES NC=O
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
IUPAC Name formamide
InChI Key ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula CH3NO