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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.
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1,141 – 1,155 of 12,652 results
1,141

4-Bromo-2,6-dimethylaniline 98.0+%, TCI America™

CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

PubChem CID 90549
CAS 24596-19-8
Molecular Weight (g/mol) 200.08
MDL Number MFCD00007826
SMILES CC1=CC(Br)=CC(C)=C1N
Synonym 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine
IUPAC Name 4-bromo-2,6-dimethylaniline
InChI Key QGLAYJCJLHNIGJ-UHFFFAOYSA-N
Molecular Formula C8H10BrN
1,142

3,4-Dimethyldiphenylamine 98.0+%, TCI America™

CAS: 17802-36-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD03093248 InChI Key: ACWJKFBBRPYPLL-UHFFFAOYSA-N Synonym: N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine PubChem CID: 14958605 IUPAC Name: 3,4-dimethyl-N-phenylaniline SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)C

PubChem CID 14958605
CAS 17802-36-7
Molecular Weight (g/mol) 197.281
MDL Number MFCD03093248
SMILES CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
Synonym N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine
IUPAC Name 3,4-dimethyl-N-phenylaniline
InChI Key ACWJKFBBRPYPLL-UHFFFAOYSA-N
Molecular Formula C14H15N
1,143

2,5-Dimethylphenylacetic Acid 98.0+%, TCI America™

CAS: 13612-34-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014369 InChI Key: RUSCTNYOPQOXDJ-UHFFFAOYSA-N Synonym: 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h PubChem CID: 83615 IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid SMILES: CC1=CC(=C(C=C1)C)CC(=O)O

PubChem CID 83615
CAS 13612-34-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00014369
SMILES CC1=CC(=C(C=C1)C)CC(=O)O
Synonym 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h
IUPAC Name 2-(2,5-dimethylphenyl)acetic acid
InChI Key RUSCTNYOPQOXDJ-UHFFFAOYSA-N
Molecular Formula C10H12O2
1,144

3-Bromo-o-xylene 98.0+%, TCI America™

CAS: 576-23-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000069 InChI Key: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: 3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene PubChem CID: 68472 IUPAC Name: 1-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C

PubChem CID 68472
CAS 576-23-8
Molecular Weight (g/mol) 185.06
MDL Number MFCD00000069
SMILES CC1=CC=CC(Br)=C1C
Synonym 3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene
IUPAC Name 1-bromo-2,3-dimethylbenzene
InChI Key WLPXNBYWDDYJTN-UHFFFAOYSA-N
Molecular Formula C8H9Br
1,145

Sodium 4-Chlorobenzenesulfinate 98.0+%, TCI America™

CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium 4-chlorobenzene-1-sulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1

PubChem CID 23664783
CAS 14752-66-0
Molecular Weight (g/mol) 198.60
MDL Number MFCD00035602
SMILES [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Synonym sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1
IUPAC Name sodium 4-chlorobenzene-1-sulfinate
InChI Key JFXAUUFCZJYLJF-UHFFFAOYSA-M
Molecular Formula C6H4ClNaO2S
1,146

alpha-Bromo-2-chlorophenylacetic Acid 98.0+%, TCI America™

CAS: 29270-30-2 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD03428513 InChI Key: XHAPROULWZYBGA-UHFFFAOYSA-N Synonym: alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro PubChem CID: 2774031 IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)Br)Cl

PubChem CID 2774031
CAS 29270-30-2
Molecular Weight (g/mol) 249.488
MDL Number MFCD03428513
SMILES C1=CC=C(C(=C1)C(C(=O)O)Br)Cl
Synonym alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro
IUPAC Name 2-bromo-2-(2-chlorophenyl)acetic acid
InChI Key XHAPROULWZYBGA-UHFFFAOYSA-N
Molecular Formula C8H6BrClO2
1,147

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
1,148

1-Chloro-3,5-dimethoxybenzene 97.0+%, TCI America™

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
1,149

Bis(2,4-dimethylphenyl)amine 98.0+%, TCI America™

CAS: 19616-28-5 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD16619146 InChI Key: MAINCNYZMOMWRA-UHFFFAOYSA-N Synonym: Di-2,4-xylylamine PubChem CID: 21989085 IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline SMILES: CC1=CC(C)=C(NC2=C(C)C=C(C)C=C2)C=C1

PubChem CID 21989085
CAS 19616-28-5
Molecular Weight (g/mol) 225.34
MDL Number MFCD16619146
SMILES CC1=CC(C)=C(NC2=C(C)C=C(C)C=C2)C=C1
Synonym Di-2,4-xylylamine
IUPAC Name N-(2,4-dimethylphenyl)-2,4-dimethylaniline
InChI Key MAINCNYZMOMWRA-UHFFFAOYSA-N
Molecular Formula C16H19N
1,150

Bromine - 1,4-Dioxane Complex 95.0+%, TCI America™

CAS: 15481-39-7 Molecular Formula: C4H8BrO2 Molecular Weight (g/mol): 168.01 InChI Key: GSQACUNMFGRAKY-UHFFFAOYSA-N Synonym: p-dioxane, compd. with bromine 1:1 PubChem CID: 57348859 IUPAC Name: bromine;1,4-dioxane SMILES: C1COCCO1.[Br]

PubChem CID 57348859
CAS 15481-39-7
Molecular Weight (g/mol) 168.01
SMILES C1COCCO1.[Br]
Synonym p-dioxane, compd. with bromine 1:1
IUPAC Name bromine;1,4-dioxane
InChI Key GSQACUNMFGRAKY-UHFFFAOYSA-N
Molecular Formula C4H8BrO2
1,151

6-Nitro-2,3-xylidine 98.0+%, TCI America™

CAS: 59146-96-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010148 InChI Key: YEFYPFWBLCARLC-UHFFFAOYSA-N PubChem CID: 597166 IUPAC Name: 2,3-dimethyl-6-nitroaniline SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C

PubChem CID 597166
CAS 59146-96-2
Molecular Weight (g/mol) 166.18
MDL Number MFCD00010148
SMILES CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C
IUPAC Name 2,3-dimethyl-6-nitroaniline
InChI Key YEFYPFWBLCARLC-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
1,152

2,3,5,6-Tetrabromo-p-xylene 98.0+%, TCI America™

CAS: 23488-38-2 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00010353 InChI Key: RXKOKVQKECXYOT-UHFFFAOYSA-N Synonym: 1,2,4,5-Tetrabromo-3,6-dimethylbenzene PubChem CID: 31952 IUPAC Name: 1,2,4,5-tetrabromo-3,6-dimethylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)C)Br)Br

PubChem CID 31952
CAS 23488-38-2
Molecular Weight (g/mol) 421.752
MDL Number MFCD00010353
SMILES CC1=C(C(=C(C(=C1Br)Br)C)Br)Br
Synonym 1,2,4,5-Tetrabromo-3,6-dimethylbenzene
IUPAC Name 1,2,4,5-tetrabromo-3,6-dimethylbenzene
InChI Key RXKOKVQKECXYOT-UHFFFAOYSA-N
Molecular Formula C8H6Br4
1,153

2-Chloro-4,6-difluoroaniline 98.0+%, TCI America™

CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.552 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F

PubChem CID 2734083
CAS 36556-56-6
Molecular Weight (g/mol) 163.552
MDL Number MFCD00142892
SMILES C1=C(C=C(C(=C1F)N)Cl)F
Synonym 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline
IUPAC Name 2-chloro-4,6-difluoroaniline
InChI Key DUPRZIYJXCCXQZ-UHFFFAOYSA-N
Molecular Formula C6H4ClF2N
1,154

2,3,4-Trichloroaniline 98.0+%, TCI America™

CAS: 634-67-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00042819 InChI Key: RRJUYQOFOMFVQS-UHFFFAOYSA-N Synonym: aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine PubChem CID: 12464 IUPAC Name: 2,3,4-trichloroaniline SMILES: NC1=CC=C(Cl)C(Cl)=C1Cl

PubChem CID 12464
CAS 634-67-3
Molecular Weight (g/mol) 196.46
MDL Number MFCD00042819
SMILES NC1=CC=C(Cl)C(Cl)=C1Cl
Synonym aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine
IUPAC Name 2,3,4-trichloroaniline
InChI Key RRJUYQOFOMFVQS-UHFFFAOYSA-N
Molecular Formula C6H4Cl3N
1,155

2,5-Dimethylanisole 98.0+%, TCI America™

CAS: 1706-11-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008378 InChI Key: SJZAUIVYZWPNAS-UHFFFAOYSA-N Synonym: 2,5-dimethylanisole,benzene, 2-methoxy-1,4-dimethyl,unii-rh47bom48g,2-methoxy-p-xylene,rh47bom48g,1,4-dimethyl-2-methyoxybenzene,benzene, 1-methoxy-2,5-dimethyl,1,4-dimethyl-2-methoxybenzene,2,5-dimethylanisol,pubchem5360 PubChem CID: 74350 IUPAC Name: 2-methoxy-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)OC

PubChem CID 74350
CAS 1706-11-2
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008378
SMILES CC1=CC(=C(C=C1)C)OC
Synonym 2,5-dimethylanisole,benzene, 2-methoxy-1,4-dimethyl,unii-rh47bom48g,2-methoxy-p-xylene,rh47bom48g,1,4-dimethyl-2-methyoxybenzene,benzene, 1-methoxy-2,5-dimethyl,1,4-dimethyl-2-methoxybenzene,2,5-dimethylanisol,pubchem5360
IUPAC Name 2-methoxy-1,4-dimethylbenzene
InChI Key SJZAUIVYZWPNAS-UHFFFAOYSA-N
Molecular Formula C9H12O