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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 (9,289)
Chlorobenzene (918)
Xylenes (829)
Diethyl Ether (348)
Ethylene Glycol (333)
Cyclohexane (210)
N N-Dimethylformamide (196)
1-Butanol (194)
Liquid Scintillation Counting Cocktails and Solvents (170)
tert-Butyl Methyl Ether (154)
1,4-Dioxane (145)
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2-Butanone (128)
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Formamide (86)
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Isooctane (71)
tert-Butanol (67)
1,2-Dichloroethane (66)
Methyl Isobutyl Ketone (65)
Cyclohexanone (50)
Carbon Disulfide (49)
sec-Butanol (48)
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781 – 795 of 12,158 results
781

4-Chloro-2-methylphenyl isocyanate, 98%

CAS: 37408-18-7 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD00019914 InChI Key: FTZJLXIATZSKIL-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl isocyanate,4-chloro-2-methylphenylisocyanate,4-chloro-o-tolyl isocyanate,benzene, 4-chloro-1-isocyanato-2-methyl,4-chloro-1-isocyanato-2-methyl-benzene,acmc-20amlp,4-chloro-2-methylbenzenisocyanate,#,4-chloranyl-1-isocyanato-2-methyl-benzene PubChem CID: 142157 IUPAC Name: 4-chloro-1-isocyanato-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)N=C=O

PubChem CID 142157
CAS 37408-18-7
Molecular Weight (g/mol) 167.592
MDL Number MFCD00019914
SMILES CC1=C(C=CC(=C1)Cl)N=C=O
Synonym 4-chloro-2-methylphenyl isocyanate,4-chloro-2-methylphenylisocyanate,4-chloro-o-tolyl isocyanate,benzene, 4-chloro-1-isocyanato-2-methyl,4-chloro-1-isocyanato-2-methyl-benzene,acmc-20amlp,4-chloro-2-methylbenzenisocyanate,#,4-chloranyl-1-isocyanato-2-methyl-benzene
IUPAC Name 4-chloro-1-isocyanato-2-methylbenzene
InChI Key FTZJLXIATZSKIL-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
782

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 15880
CAS 1878-66-6
Molecular Weight (g/mol) 170.59
ChEBI CHEBI:30749
MDL Number MFCD00004344
SMILES OC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name 2-(4-chlorophenyl)acetic acid
InChI Key CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
783

Chlorobenzene, HPLC Grade, 99.5%

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

PubChem CID 7964
CAS 108-90-7
Molecular Weight (g/mol) 112.556
ChEBI CHEBI:28097
MDL Number MFCD00000530
SMILES C1=CC=C(C=C1)Cl
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name chlorobenzene
InChI Key MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula C6H5Cl
784

4,5-Dimethyl-2-nitroaniline, 97%

CAS: 6972-71-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007811 InChI Key: PINGKGKKUSYUAW-UHFFFAOYSA-N Synonym: 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene PubChem CID: 81445 IUPAC Name: 4,5-dimethyl-2-nitroaniline SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N

PubChem CID 81445
CAS 6972-71-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00007811
SMILES CC1=CC(=C(C=C1C)[N+](=O)[O-])N
Synonym 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene
IUPAC Name 4,5-dimethyl-2-nitroaniline
InChI Key PINGKGKKUSYUAW-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
785

2,3-Dimethylanisole, 97%

CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C

PubChem CID 76269
CAS 2944-49-2
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008376
SMILES CC1=C(C(=CC=C1)OC)C
Synonym 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole
IUPAC Name 1-methoxy-2,3-dimethylbenzene
InChI Key BLMBNEVGYRXFNA-UHFFFAOYSA-N
Molecular Formula C9H12O
786

3,3',5,5'-Tetramethylbiphenyl, 97+%

CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1

PubChem CID 520212
CAS 25570-02-9
Molecular Weight (g/mol) 210.32
MDL Number MFCD00051910
SMILES CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1
IUPAC Name 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene
InChI Key CMZYGFLOKOQMKF-UHFFFAOYSA-N
Molecular Formula C16H18
787

Cyclohexane, 99.0% min., ACS, MilliporeSigma™

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
788

Cyclohexanone, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 108-94-1

CAS 108-94-1
789

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
790

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
791

1-Butanol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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
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
792

1-Butanol, for HPLC

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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
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
793

(R)-(-)-sec-Butanol, 99%

CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

PubChem CID 84682
CAS 14898-79-4
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:35686
MDL Number MFCD00064280
SMILES CCC(C)O
Synonym r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
IUPAC Name (2R)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-SCSAIBSYSA-N
Molecular Formula C4H10O
794

N,N-Dimethylacetamide, 98% min., MilliporeSigma™
GSA_VA

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
795

N,N-Dimethylacetamide, HPLC Grade, 99.5%, Spectrum™ Chemical
SDP

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

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