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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 (1,075)
Xylenes (839)
Benzene (371)
Ethylene Glycol (367)
Diethyl Ether (338)
Cyclohexane (245)
2-Butanone (213)
N N-Dimethylformamide (194)
1-Butanol (192)
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tert-Butyl Methyl Ether (161)
Pyridine (160)
1,4-Dioxane (143)
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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)
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1,156 – 1,170 of 12,496 results
1,156

4-(4-Chlorobenzyl)pyridine 95.0+%, TCI America™

CAS: 4409-11-4 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.67 MDL Number: MFCD00006444 InChI Key: OHKBVLWPESSWKC-UHFFFAOYSA-N Synonym: 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine PubChem CID: 78124 IUPAC Name: 4-[(4-chlorophenyl)methyl]pyridine SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)Cl

PubChem CID 78124
CAS 4409-11-4
Molecular Weight (g/mol) 203.67
MDL Number MFCD00006444
SMILES C1=CC(=CC=C1CC2=CC=NC=C2)Cl
Synonym 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine
IUPAC Name 4-[(4-chlorophenyl)methyl]pyridine
InChI Key OHKBVLWPESSWKC-UHFFFAOYSA-N
Molecular Formula C12H10ClN
1,157

4-Chloro-2-fluoroaniline 98.0+%, TCI America™

CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F

PubChem CID 93898
CAS 57946-56-2
Molecular Weight (g/mol) 145.56
MDL Number MFCD00010625
SMILES NC1=CC=C(Cl)C=C1F
Synonym 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a
IUPAC Name 4-chloro-2-fluoroaniline
InChI Key CSFDTBRRIBJILD-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
1,158

Nonaethylene Glycol 95.0+%, TCI America™

CAS: 3386-18-3 Molecular Formula: C18H38O10 Molecular Weight (g/mol): 414.492 MDL Number: MFCD00698692 InChI Key: YZUUTMGDONTGTN-UHFFFAOYSA-N PubChem CID: 4867 ChEBI: CHEBI:39784 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCO)O

PubChem CID 4867
CAS 3386-18-3
Molecular Weight (g/mol) 414.492
ChEBI CHEBI:39784
MDL Number MFCD00698692
SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key YZUUTMGDONTGTN-UHFFFAOYSA-N
Molecular Formula C18H38O10
1,159

m-Xylene 99.0+%, TCI America™

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
1,160

2,3-Dimethylanisole 98.0+%, TCI America™

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
1,161

2,4-Dimethylphenol 98.0+%, TCI America™

CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C

PubChem CID 7771
CAS 105-67-9
Molecular Weight (g/mol) 122.167
ChEBI CHEBI:34241
MDL Number MFCD00002233
SMILES CC1=CC(=C(C=C1)O)C
Synonym 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant
IUPAC Name 2,4-dimethylphenol
InChI Key KUFFULVDNCHOFZ-UHFFFAOYSA-N
Molecular Formula C8H10O
1,162

4,5-Bis(mercaptomethyl)-o-xylene 96.0+%, TCI America™

CAS: 10230-61-2 Molecular Formula: C10H14S2 Molecular Weight (g/mol): 198.34 MDL Number: MFCD00004869 InChI Key: NNGQXIUDFKIVKI-UHFFFAOYSA-N Synonym: 1,2-Dimethyl-4,5-bis(mercaptomethyl)benzene, 4,5-Dimethyl-o-xylylenedithiol, Durene-alpha1,alpha2-dithiol PubChem CID: 82471 IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol SMILES: CC1=CC(CS)=C(CS)C=C1C

PubChem CID 82471
CAS 10230-61-2
Molecular Weight (g/mol) 198.34
MDL Number MFCD00004869
SMILES CC1=CC(CS)=C(CS)C=C1C
Synonym 1,2-Dimethyl-4,5-bis(mercaptomethyl)benzene, 4,5-Dimethyl-o-xylylenedithiol, Durene-alpha1,alpha2-dithiol
IUPAC Name [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol
InChI Key NNGQXIUDFKIVKI-UHFFFAOYSA-N
Molecular Formula C10H14S2
1,163

2,6-Dimethylbenzonitrile 98.0+%, TCI America™

CAS: 6575-13-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00037166 InChI Key: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC Name: 2,6-dimethylbenzonitrile SMILES: CC1=C(C(=CC=C1)C)C#N

PubChem CID 81057
CAS 6575-13-9
Molecular Weight (g/mol) 131.178
MDL Number MFCD00037166
SMILES CC1=C(C(=CC=C1)C)C#N
Synonym benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl
IUPAC Name 2,6-dimethylbenzonitrile
InChI Key QSACPWSIIRFHHR-UHFFFAOYSA-N
Molecular Formula C9H9N
1,164

2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™

CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl

PubChem CID 18998
CAS 3481-20-7
Molecular Weight (g/mol) 230.897
MDL Number MFCD00007659
SMILES C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
Synonym benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci
IUPAC Name 2,3,5,6-tetrachloroaniline
InChI Key YTDHEFNWWHSXSU-UHFFFAOYSA-N
Molecular Formula C6H3Cl4N
1,165

Mesityl Chloride 97.0+%, TCI America™

CAS: 1667-04-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00045173 InChI Key: WDZACGWEPQLKOM-UHFFFAOYSA-N Synonym: 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene PubChem CID: 15462 IUPAC Name: 2-chloro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(Cl)C(C)=C1

PubChem CID 15462
CAS 1667-04-5
Molecular Weight (g/mol) 154.64
MDL Number MFCD00045173
SMILES CC1=CC(C)=C(Cl)C(C)=C1
Synonym 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene
IUPAC Name 2-chloro-1,3,5-trimethylbenzene
InChI Key WDZACGWEPQLKOM-UHFFFAOYSA-N
Molecular Formula C9H11Cl
1,166

Ethylene Glycol, Reagent Grade, Ricca Chemical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: OCCO

CAS 107-21-1
Molecular Weight (g/mol) 62.07
SMILES OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
1,167

TMS-HT (=HMDS and TMCS in Anhydrous Pyridine) [for Gas Chromatography], TCI America™

MDL Number: MFCD00192427 Synonym: Hexamethyldisilazane and Trimethylchlorosilane in Anhydrous Pyridine, Trimethylchlorosilane and Hexamethyldisilazane in Anhydrous Pyridine

MDL Number MFCD00192427
Synonym Hexamethyldisilazane and Trimethylchlorosilane in Anhydrous Pyridine, Trimethylchlorosilane and Hexamethyldisilazane in Anhydrous Pyridine
1,168

Chlorobenzene 98.0+%, TCI America™

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
1,169

2-Chlorotoluene 98.0+%, TCI America™

CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl

PubChem CID 7238
CAS 95-49-8
Molecular Weight (g/mol) 126.58
MDL Number MFCD00000562
SMILES CC1=CC=CC=C1Cl
Synonym 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene
IUPAC Name 1-chloro-2-methylbenzene
InChI Key IBSQPLPBRSHTTG-UHFFFAOYSA-N
Molecular Formula C7H7Cl
1,170

Glycolide 98.0+%, TCI America™

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