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Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

Other Solvents (13,738)
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1,366 – 1,380 of 16,819 results
1,366

1,3-Dihydroxyacetone dimer, 97%

CAS: 62147-49-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO

PubChem CID 4180364
CAS 62147-49-3
Molecular Weight (g/mol) 90.08
MDL Number MFCD00051019
SMILES OCC(=O)CO
Synonym 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
InChI Key RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula C3H6O3
1,367

1,2,4,5-Tetrachlorobenzene, 98%

CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

PubChem CID 7270
CAS 95-94-3
Molecular Weight (g/mol) 215.882
ChEBI CHEBI:36697
MDL Number MFCD00000549
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Synonym s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
IUPAC Name 1,2,4,5-tetrachlorobenzene
InChI Key JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molecular Formula C6H2Cl4
1,368

2-Chloro-4-methylbenzeneboronic acid, 95%

CAS: 145349-62-8 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD03411936 InChI Key: UKYCKUPXBPLXBA-UHFFFAOYSA-N Synonym: 2-chloro-4-methylphenyl boronic acid,2-chloro-4-methylbenzeneboronic acid,boronic acid, 2-chloro-4-methylphenyl,pubchem1778,2-chloro-4-methyl-phenyl boronic acid,acmc-209cuq,ksc524i9h,2-chloro-p-tolylboronic acid,2-chloro-4-methyl phenyl boronic acid PubChem CID: 2773334 IUPAC Name: (2-chloro-4-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)Cl)(O)O

PubChem CID 2773334
CAS 145349-62-8
Molecular Weight (g/mol) 170.399
MDL Number MFCD03411936
SMILES B(C1=C(C=C(C=C1)C)Cl)(O)O
Synonym 2-chloro-4-methylphenyl boronic acid,2-chloro-4-methylbenzeneboronic acid,boronic acid, 2-chloro-4-methylphenyl,pubchem1778,2-chloro-4-methyl-phenyl boronic acid,acmc-209cuq,ksc524i9h,2-chloro-p-tolylboronic acid,2-chloro-4-methyl phenyl boronic acid
IUPAC Name (2-chloro-4-methylphenyl)boronic acid
InChI Key UKYCKUPXBPLXBA-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
1,369

Isopropyl Alcohol, Electronic/Cleanroom Grade, 99.5%, Spectrum™ Chemical
SDP

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

CAS 67-63-0
Molecular Weight (g/mol) 60.10
SMILES CC(C)O
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
1,370

Pentane, B&J Brand™, for HPLC, GC, pesticide residue analysis, and spectrophotometry, >98.0%, Honeywell Burdick & Jackson

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
1,371

Dehydrated Alcohol, 200 Proof, EP, BP, USP, 99.5%, Spectrum™ Chemical
SDP

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO

CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
1,372

Acetone, J.T. Baker™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
1,374

2-Methyltetrahydrofuran-3-thiol, 97%, mixed isomers, Thermo Scientific™

CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.2 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S

PubChem CID 62128
CAS 57124-87-5
Molecular Weight (g/mol) 118.2
MDL Number MFCD01632596
SMILES CC1C(CCO1)S
Synonym 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol
IUPAC Name 2-methyloxolane-3-thiol
InChI Key DBPHPBLAKVZXOY-UHFFFAOYSA-N
Molecular Formula C5H10OS
1,375

Deuterium oxide, deuteration degree min. 99.9% for NMR spectroscopy MagniSolv™, MilliporeSigma™
GSA_VA

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]

PubChem CID 24602
CAS 7789-20-0
Molecular Weight (g/mol) 20.03
ChEBI CHEBI:41981
MDL Number MFCD00044636
SMILES [2H]O[2H]
Synonym deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o
IUPAC Name [(²H)oxy](²H)
InChI Key XLYOFNOQVPJJNP-ZSJDYOACSA-N
Molecular Formula H2O
1,376

Toluene-d8, for NMR, 99.5 atom % D, with 0.03% TMS

CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 MDL Number: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

PubChem CID 74861
CAS 2037-26-5
Molecular Weight (g/mol) 100.19
MDL Number MFCD00044638
SMILES CC1=CC=CC=C1
Synonym toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
InChI Key YXFVVABEGXRONW-JGUCLWPXSA-N
Molecular Formula C7H8
1,377

3-chlorophenylacetylene, 97%

CAS: 766-83-6 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD03839984 InChI Key: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC Name: 1-chloro-3-ethynylbenzene SMILES: C#CC1=CC(=CC=C1)Cl

PubChem CID 123086
CAS 766-83-6
Molecular Weight (g/mol) 136.58
MDL Number MFCD03839984
SMILES C#CC1=CC(=CC=C1)Cl
Synonym 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene
IUPAC Name 1-chloro-3-ethynylbenzene
InChI Key GRBJPHPMYOUMJV-UHFFFAOYSA-N
Molecular Formula C8H5Cl
1,378

3,5-Dimethylphenylacetic acid, 98+%

CAS: 42288-46-0 Molecular Formula: C10H11O2 Molecular Weight (g/mol): 163.20 MDL Number: MFCD00082776 InChI Key: HDNBKTWQBJJYPD-UHFFFAOYSA-M Synonym: 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid PubChem CID: 4749495 IUPAC Name: 2-(3,5-dimethylphenyl)acetic acid SMILES: CC1=CC(CC([O-])=O)=CC(C)=C1

PubChem CID 4749495
CAS 42288-46-0
Molecular Weight (g/mol) 163.20
MDL Number MFCD00082776
SMILES CC1=CC(CC([O-])=O)=CC(C)=C1
Synonym 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid
IUPAC Name 2-(3,5-dimethylphenyl)acetic acid
InChI Key HDNBKTWQBJJYPD-UHFFFAOYSA-M
Molecular Formula C10H11O2
1,379

5-Bromo-2-chlorotoluene, 98%

CAS: 54932-72-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00018503 InChI Key: OZFQMHJKAODEON-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 PubChem CID: 609899 IUPAC Name: 4-bromo-1-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Cl

PubChem CID 609899
CAS 54932-72-8
Molecular Weight (g/mol) 205.479
MDL Number MFCD00018503
SMILES CC1=C(C=CC(=C1)Br)Cl
Synonym 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283
IUPAC Name 4-bromo-1-chloro-2-methylbenzene
InChI Key OZFQMHJKAODEON-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
1,380

Chloroform, 99.9%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name chloroform
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3