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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)
Xylenes (843)
Benzene (371)
Ethylene Glycol (370)
Diethyl Ether (339)
Cyclohexane (246)
2-Butanone (213)
1-Butanol (194)
N N-Dimethylformamide (194)
Liquid Scintillation Counting Cocktails and Solvents (176)
tert-Butyl Methyl Ether (162)
Pyridine (161)
1,4-Dioxane (143)
1-Methyl-2-pyrrolidinone (104)
Formamide (89)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
Cyclohexanone (65)
tert-Butanol (64)
Carbon Disulfide (48)
sec-Butanol (46)
Isobutanol (14)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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Keyword Search:
811 – 825 of 12,512 results
811

Xylenes, contains ethylbenzene, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 1330-20-7 Molecular Formula: C6H4(CH3)2

CAS 1330-20-7
Molecular Formula C6H4(CH3)2
812

Methyl iso-Butyl Ketone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
813
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2-Chlorothiobenzamide, 97%

CAS: 15717-17-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.642 MDL Number: MFCD00040955 InChI Key: FLQYOORLPNYQEV-UHFFFAOYSA-N PubChem CID: 2734824 IUPAC Name: 2-chlorobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Cl

PubChem CID 2734824
CAS 15717-17-6
Molecular Weight (g/mol) 171.642
MDL Number MFCD00040955
SMILES C1=CC=C(C(=C1)C(=S)N)Cl
IUPAC Name 2-chlorobenzenecarbothioamide
InChI Key FLQYOORLPNYQEV-UHFFFAOYSA-N
Molecular Formula C7H6ClNS
814
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3,5-Dimethylanisole, 99%

CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C

PubChem CID 70126
CAS 874-63-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008398
SMILES CC1=CC(=CC(=C1)OC)C
Synonym 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene
IUPAC Name 1-methoxy-3,5-dimethylbenzene
InChI Key JCHJBEZBHANKGA-UHFFFAOYSA-N
Molecular Formula C9H12O
815
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4-Chloro-3-fluoroaniline, 99%, Thermo Scientific Chemicals

CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1

PubChem CID 2736511
CAS 367-22-6
Molecular Weight (g/mol) 145.56
MDL Number MFCD01090987
SMILES NC1=CC=C(Cl)C(F)=C1
Synonym 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r
IUPAC Name 4-chloro-3-fluoroaniline
InChI Key ACMJJQYSPUPMPN-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
816
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4-Chloro-2,6-dimethylaniline, 96%

CAS: 24596-18-7 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD01076576 InChI Key: JCLZLZKUISPXDC-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dimethyl-phenylamine,4-chloro-2,6-dimethylbenzenamine,2,6-dimethyl-4-chloroaniline,intermediates-zcf02661,acmc-20a53k,4-chlor-2,6-dimethylanilin,pharmabridge p-1739,4-chloro-2,6-dimethyl-aniline,4-chloro-2,6-xylidine,4-chloro-2,6-dimethylphenylamine PubChem CID: 5073362 IUPAC Name: 4-chloro-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)Cl

PubChem CID 5073362
CAS 24596-18-7
Molecular Weight (g/mol) 155.625
MDL Number MFCD01076576
SMILES CC1=CC(=CC(=C1N)C)Cl
Synonym 4-chloro-2,6-dimethyl-phenylamine,4-chloro-2,6-dimethylbenzenamine,2,6-dimethyl-4-chloroaniline,intermediates-zcf02661,acmc-20a53k,4-chlor-2,6-dimethylanilin,pharmabridge p-1739,4-chloro-2,6-dimethyl-aniline,4-chloro-2,6-xylidine,4-chloro-2,6-dimethylphenylamine
IUPAC Name 4-chloro-2,6-dimethylaniline
InChI Key JCLZLZKUISPXDC-UHFFFAOYSA-N
Molecular Formula C8H10ClN
817
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2-Butanone, Reagent, ACS, 99%, Spectrum™ Chemical

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N IUPAC Name: butan-2-one SMILES: CCC(C)=O

CAS 78-93-3
Molecular Weight (g/mol) 72.11
MDL Number MFCD00011648
SMILES CCC(C)=O
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
818
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Pyridine, Reagent, ACS, 99%, Spectrum™ Chemical

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.10 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N IUPAC Name: pyridine SMILES: C1=CC=NC=C1

CAS 110-86-1
Molecular Weight (g/mol) 79.10
SMILES C1=CC=NC=C1
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
819
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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
820
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1,3-Dibromo-5-chlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl

PubChem CID 84676
CAS 14862-52-3
Molecular Weight (g/mol) 270.348
MDL Number MFCD00070765
SMILES C1=C(C=C(C=C1Br)Br)Cl
Synonym 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa
IUPAC Name 1,3-dibromo-5-chlorobenzene
InChI Key FNKCOUREFBNNHG-UHFFFAOYSA-N
Molecular Formula C6H3Br2Cl
821
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Dimethyl Sulfoxide-d6, 99.9 Atom% D, Spectrum™ Chemical

D2493, 2206-27-1, CD3SOCD3

Percent Purity 99.9%
CAS 2206-27-1
Molecular Weight (g/mol) 87.14
Color Colorless
Packaging Ampule
Chemical Name or Material Dimethyl Sulfoxide to d6, 99.9 Atom Percent D
Grade Ungraded
CAS Max % 100%
822
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1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 80789-69-1 Molecular Formula: C12H13ClO2 Molecular Weight (g/mol): 224.69 MDL Number: MFCD00001373 InChI Key: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid PubChem CID: 97447 IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

PubChem CID 97447
CAS 80789-69-1
Molecular Weight (g/mol) 224.69
MDL Number MFCD00001373
SMILES C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid
IUPAC Name 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid
InChI Key QJNFJEMGWIQMJT-UHFFFAOYSA-N
Molecular Formula C12H13ClO2
823
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3-Chloro-4-methylbenzeneboronic acid, 97%

CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC Name: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O

PubChem CID 3854610
CAS 175883-63-3
Molecular Weight (g/mol) 170.40
MDL Number MFCD04039010
SMILES CC1=CC=C(C=C1Cl)B(O)O
Synonym 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid
IUPAC Name (3-chloro-4-methylphenyl)boronic acid
InChI Key YTJUYWRCAZWVSX-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
824
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3,4-Dimethylbenzoic acid, 98%

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
825
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1-Chloro-3,5-dimethoxybenzene, 98%

CAS: 7051-16-3 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008382 InChI Key: WQHNWJBSROXROL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride PubChem CID: 81502 IUPAC Name: 1-chloro-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)Cl)OC

PubChem CID 81502
CAS 7051-16-3
Molecular Weight (g/mol) 172.608
MDL Number MFCD00008382
SMILES COC1=CC(=CC(=C1)Cl)OC
Synonym 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride
IUPAC Name 1-chloro-3,5-dimethoxybenzene
InChI Key WQHNWJBSROXROL-UHFFFAOYSA-N
Molecular Formula C8H9ClO2