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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 (13,357)
Dimethyl Sulfoxide (1,094)
Tetrahydrofuran (816)
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1,876 – 1,890 of 16,408 results
1,876

4,5-Dimethyl-o-phenylenediamine, 98%, many contain up to ca 15% water

CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007729 InChI Key: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC Name: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

PubChem CID 76635
CAS 3171-45-7
Molecular Weight (g/mol) 136.20
MDL Number MFCD00007729
SMILES CC1=CC(N)=C(N)C=C1C
Synonym 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate
IUPAC Name 4,5-dimethylbenzene-1,2-diamine
InChI Key XSZYBMMYQCYIPC-UHFFFAOYSA-N
Molecular Formula C8H12N2
1,877

n-Pentane, 98%

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
1,878

n-Heptane, for HPLC, approx. 95% n-heptane

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
1,879

Gibco™ 18% Ethanol

Gibco process buffers are sterile-filtered, packaged in bioprocess containers, and ready to order. Sourcing process buffers can allow you to focus on additional critical steps in your biopharmaceutical processes.

Boiling Point Information not available.
Percent Purity Not Available
CAS 64-17-5
Molecular Weight (g/mol) Raw Material: 46.07
Packaging Bioprocess Container in Secondary Packaging
Chemical Name or Material Raw Material: 200 Proof Ethanol
Grade ACS/BP/EP/JP/USP
1,880

Ethyl Alcohol, 95% Denatured, 86.0 to 89.0%, MilliporeSigma™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
1,881

N-Methylpyrrolidone, Honeywell Burdick & Jackson™

CAS: 872-50-4 PubChem CID: 13387 ChEBI: CHEBI:7307

PubChem CID 13387
CAS 872-50-4
ChEBI CHEBI:7307
1,882

(S)-(+)-3-Hydroxytetrahydrofuran, 99%

CAS: 86087-23-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00064327 InChI Key: XDPCNPCKDGQBAN-BYPYZUCNSA-N Synonym: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 IUPAC Name: (3S)-oxolan-3-ol SMILES: C1COCC1O

PubChem CID 2733227
CAS 86087-23-2
Molecular Weight (g/mol) 88.11
MDL Number MFCD00064327
SMILES C1COCC1O
Synonym s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s
IUPAC Name (3S)-oxolan-3-ol
InChI Key XDPCNPCKDGQBAN-BYPYZUCNSA-N
Molecular Formula C4H8O2
1,883

Hexane, For residue analysis, ≥99.0%, Honeywell Riedel-de Haën™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
1,884

2,6-Dimethylbenzoic acid, 98+%

CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O

PubChem CID 12439
CAS 632-46-2
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64827
MDL Number MFCD00002483
SMILES CC1=C(C(=CC=C1)C)C(=O)O
Synonym benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid
IUPAC Name 2,6-dimethylbenzoic acid
InChI Key HCBHQDKBSKYGCK-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,885

Chloroform, Spectrum™ Chemical
SDP

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

CAS 67-66-3
Molecular Weight (g/mol) 119.37
SMILES ClC(Cl)Cl
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
1,886

3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 98%

CAS: 23598-72-3 Molecular Formula: C11H8ClNO3 Molecular Weight (g/mol): 237.64 MDL Number: MFCD00020813 InChI Key: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl

PubChem CID 90203
CAS 23598-72-3
Molecular Weight (g/mol) 237.64
MDL Number MFCD00020813
SMILES CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Synonym 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
IUPAC Name 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key UVEPOHNXGXVOJE-UHFFFAOYSA-N
Molecular Formula C11H8ClNO3
1,887

Methanol, ACS Spectrophotometric Grade, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
1,888

Methanol, For HPLC, Gradient Grade, Suitable as ACS-grade LC Reagent, ≥99.9%, MilliporeSigma™ Supelco™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methyl alcohol IUPAC Name: methanol SMILES: CO

CAS 67-56-1
Molecular Weight (g/mol) 32.04
MDL Number MFCD00004595
SMILES CO
Synonym Methyl alcohol
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
1,889

Pyridine-d{5}, 99.5% (Isotopic), contains 0.05% v/v TMS

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.13 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]

PubChem CID 558519
CAS 7291-22-7
Molecular Weight (g/mol) 84.13
MDL Number MFCD00044639
SMILES [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
Synonym pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c
IUPAC Name 2,3,4,5,6-pentadeuteriopyridine
InChI Key JUJWROOIHBZHMG-RALIUCGRSA-N
Molecular Formula C5H5N
1,890

N,N-Dimethylacetamide, 98% min., MilliporeSigma™
GSA_VA

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO