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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 (9,151)
Chlorobenzene (1,076)
Xylenes (844)
Benzene (374)
Ethylene Glycol (349)
Diethyl Ether (340)
Cyclohexane (248)
2-Butanone (214)
N N-Dimethylformamide (196)
1-Butanol (194)
Liquid Scintillation Counting Cocktails and Solvents (176)
tert-Butyl Methyl Ether (164)
Pyridine (162)
1,4-Dioxane (144)
1-Methyl-2-pyrrolidinone (102)
Formamide (90)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
tert-Butanol (66)
Cyclohexanone (65)
Carbon Disulfide (49)
sec-Butanol (47)
Isobutanol (14)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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Keyword Search:
946 – 960 of 12,652 results
946
Promotions Available

2-Fluoro-m-xylene, 98%

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
947
Promotions Available

5-Bromo-m-xylene, 98%

CAS: 556-96-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000087 InChI Key: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC Name: 1-bromo-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)Br)C

PubChem CID 136357
CAS 556-96-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000087
SMILES CC1=CC(=CC(=C1)Br)C
Synonym 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene
IUPAC Name 1-bromo-3,5-dimethylbenzene
InChI Key LMFRTSBQRLSJHC-UHFFFAOYSA-N
Molecular Formula C8H9Br
948
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3,4-Dimethylanisole, 99%

CAS: 4685-47-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008396 InChI Key: LVUBSVWMOWKPDJ-UHFFFAOYSA-N Synonym: 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361 PubChem CID: 78411 IUPAC Name: 4-methoxy-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)OC)C

PubChem CID 78411
CAS 4685-47-6
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008396
SMILES CC1=C(C=C(C=C1)OC)C
Synonym 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361
IUPAC Name 4-methoxy-1,2-dimethylbenzene
InChI Key LVUBSVWMOWKPDJ-UHFFFAOYSA-N
Molecular Formula C9H12O
949

Xylenes, 99%, for biochemistry and histology, mixed isomers with ethylbenzene, AcroSeal™

CAS: 1330-20-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

CAS 1330-20-7
Molecular Weight (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
IUPAC Name 1,3-xylene
InChI Key IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula C8H10
950
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2,5-Dimethylbenzenesulfonic acid hydrate, 98%

CAS: 609-54-1 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00151010 InChI Key: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 PubChem CID: 11868 IUPAC Name: 2,5-dimethylbenzenesulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O

PubChem CID 11868
CAS 609-54-1
Molecular Weight (g/mol) 186.23
MDL Number MFCD00151010
SMILES CC1=CC=C(C)C(=C1)S(O)(=O)=O
Synonym p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641
IUPAC Name 2,5-dimethylbenzenesulfonic acid
InChI Key IRLYGRLEBKCYPY-UHFFFAOYSA-N
Molecular Formula C8H10O3S
951
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4-Bromo-2,6-dimethylaniline, 98%, Thermo Scientific Chemicals

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
952
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3-Fluoro-o-xylene, 99%

CAS: 443-82-3 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.16 MDL Number: MFCD00000323 InChI Key: AWLDSXJCQWTJPC-UHFFFAOYSA-N Synonym: 3-fluoro-o-xylene,2,3-dimethylfluorobenzene,3-fluoro-1,2-xylene,o-xylene, 3-fluoro,3-fluoro-1,2-dimethylbenzene,benzene, 1-fluoro-2,3-dimethyl,1,2-dimethyl-3-fluorobenzene,1-fluoro-2,3-dimethyl-benzene,fluorxylol,pubchem4408 PubChem CID: 96489 IUPAC Name: 1-fluoro-2,3-dimethylbenzene SMILES: CC1=CC=CC(F)=C1C

PubChem CID 96489
CAS 443-82-3
Molecular Weight (g/mol) 124.16
MDL Number MFCD00000323
SMILES CC1=CC=CC(F)=C1C
Synonym 3-fluoro-o-xylene,2,3-dimethylfluorobenzene,3-fluoro-1,2-xylene,o-xylene, 3-fluoro,3-fluoro-1,2-dimethylbenzene,benzene, 1-fluoro-2,3-dimethyl,1,2-dimethyl-3-fluorobenzene,1-fluoro-2,3-dimethyl-benzene,fluorxylol,pubchem4408
IUPAC Name 1-fluoro-2,3-dimethylbenzene
InChI Key AWLDSXJCQWTJPC-UHFFFAOYSA-N
Molecular Formula C8H9F
953
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2,3-Dimethylaniline, 98%

CAS: 87-59-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007732 InChI Key: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonym: 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 PubChem CID: 6893 IUPAC Name: 2,3-dimethylaniline SMILES: CC1=C(C(=CC=C1)N)C

PubChem CID 6893
CAS 87-59-2
Molecular Weight (g/mol) 121.183
MDL Number MFCD00007732
SMILES CC1=C(C(=CC=C1)N)C
Synonym 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739
IUPAC Name 2,3-dimethylaniline
InChI Key VVAKEQGKZNKUSU-UHFFFAOYSA-N
Molecular Formula C8H11N
954

Xylenes, MilliporeSigma™

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

CAS 1330-20-7
Molecular Formula C6H4(CH3)2
955
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2,5-Dichloro-p-xylene, 98%

CAS: 1124-05-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000610 InChI Key: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Cl)C)Cl

PubChem CID 70755
CAS 1124-05-6
Molecular Weight (g/mol) 175.052
MDL Number MFCD00000610
SMILES CC1=CC(=C(C=C1Cl)C)Cl
Synonym 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780
IUPAC Name 1,4-dichloro-2,5-dimethylbenzene
InChI Key UTGSRNVBAFCOEU-UHFFFAOYSA-N
Molecular Formula C8H8Cl2
956
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2,3-Dimethylphenylacetic acid, 95%

CAS: 30981-98-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD03844736 InChI Key: AMPNBNGNPLXMOP-UHFFFAOYSA-N Synonym: 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid PubChem CID: 20572731 IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid SMILES: CC1=C(C)C(CC(O)=O)=CC=C1

PubChem CID 20572731
CAS 30981-98-7
Molecular Weight (g/mol) 164.20
MDL Number MFCD03844736
SMILES CC1=C(C)C(CC(O)=O)=CC=C1
Synonym 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid
IUPAC Name 2-(2,3-dimethylphenyl)acetic acid
InChI Key AMPNBNGNPLXMOP-UHFFFAOYSA-N
Molecular Formula C10H12O2
957

2,6-Dimethylphenyl isocyanide

CAS: 2769-71-3 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00013479 InChI Key: DNJLFZHMJDSJFN-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide PubChem CID: 76009 IUPAC Name: 2-isocyano-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1[N+]#[C-]

PubChem CID 76009
CAS 2769-71-3
Molecular Weight (g/mol) 131.18
MDL Number MFCD00013479
SMILES CC1=CC=CC(C)=C1[N+]#[C-]
Synonym 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide
IUPAC Name 2-isocyano-1,3-dimethylbenzene
InChI Key DNJLFZHMJDSJFN-UHFFFAOYSA-N
Molecular Formula C9H9N
958
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4-Bromo-N,N,2,6-tetramethylaniline, 98%

CAS: 50638-54-5 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.133 MDL Number: MFCD00100113 InChI Key: NDDKEDQKCHIHMI-UHFFFAOYSA-N PubChem CID: 142731 IUPAC Name: 4-bromo-N,N,2,6-tetramethylaniline SMILES: CC1=CC(=CC(=C1N(C)C)C)Br

PubChem CID 142731
CAS 50638-54-5
Molecular Weight (g/mol) 228.133
MDL Number MFCD00100113
SMILES CC1=CC(=CC(=C1N(C)C)C)Br
IUPAC Name 4-bromo-N,N,2,6-tetramethylaniline
InChI Key NDDKEDQKCHIHMI-UHFFFAOYSA-N
Molecular Formula C10H14BrN
959

o-Xylene, 98.0%, MilliporeSigma™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

CAS 95-47-6
Molecular Weight (g/mol) 106.17
SMILES CC1=CC=CC=C1C
IUPAC Name 1,2-xylene
InChI Key CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula C8H10
960
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3-Bromo-o-xylene, 99%

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