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.
Formamide, Spectrophotometric Grade, 99+%
CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O
Formamide, ACS, 99.5+%
CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O
Hexanes, mixed isomers, Environmental Grade
CAS: 92112-69-1 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009520 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
2,2,2-Trifluoroethanol-d{2}, 98% (Isotopic), Thermo Scientific Chemicals
CAS: 132248-58-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 102.052 MDL Number: MFCD00082609 InChI Key: RHQDFWAXVIIEBN-DICFDUPASA-N Synonym: 2,2,2-trifluoroethanol-1,1-d2,trifluoroethanol-d2,2,2,2-trifluoroethanol-d2,trifluoro 2 h? ethanol,2,2,2-trifluoroethyl-1,1-d2 alcohol,2 2 2-trifluoroethyl-1 1-d2 alcohol,2,2,2-trifluoroethanol-1,1-d2 99.5 atom % d,2,2,2-trifluoroethanol-1,1-d2, 99.5 atom % d,2 2 2-trifluoroethyl-1 1-d2 alcohol 99.5 PubChem CID: 12255976 IUPAC Name: 1,1-dideuterio-2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O
Dichloromethane-d2, 100% (Isotopic), Thermo Scientific Chemicals
CAS: 1665-00-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 86.939 MDL Number: MFCD00000882 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d PubChem CID: 160586 IUPAC Name: dichloro(dideuterio)methane SMILES: C(Cl)Cl
n-Pentane-d{12}, 98%(Isotopic)
CAS: 2031-90-5 Molecular Formula: C5H12 Molecular Weight (g/mol): 84.224 MDL Number: MFCD00190495 InChI Key: OFBQJSOFQDEBGM-HYVJACIRSA-N Synonym: pentane-d12,n-pentane-d12,2 h?? pentane,pentane-d12, 98 atom % d PubChem CID: 137286 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,5-dodecadeuteriopentane SMILES: CCCCC
Acetone, Semiconductor Grade, 99.5%
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
Acetic acid-d{4}, 99.5% (Isotopic)
CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N Synonym: acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d PubChem CID: 2723903 SMILES: [2H]OC(=O)C([2H])([2H])[2H]
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
1-(4-Chlorophenyl)-3-buten-1-ol, 97%
CAS: 14506-33-3 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O
4-Bromo-o-xylene, 97%
CAS: 583-71-1 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000086 InChI Key: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo PubChem CID: 68504 IUPAC Name: 4-bromo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Br)C
2-Chloro-4-fluoroaniline, 97%
CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530
4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 3598-13-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00031535 InChI Key: YUGDKEWUYZXXRU-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp PubChem CID: 306444 IUPAC Name: 2-(4-chlorophenoxy)acetonitrile SMILES: ClC1=CC=C(OCC#N)C=C1
3-Chloroaniline, 99%
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
2-Chloro-6-methylphenyl isocyanate, 97%
CAS: 40398-01-4 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD00037030 InChI Key: FBTQQNYGMICJQZ-UHFFFAOYSA-N Synonym: 2-chloro-6-methylphenyl isocyanate,2-chloro-6-methylphenylisocyanate,benzene, 1-chloro-2-isocyanato-3-methyl,acmc-1ake5,2-chloro-6-methylbenzenisocyanate,2-chloro 6-methyl phenylisocyanate,2-chloro 6-methyl phenyl isocyanate,2-chloro-1-isocyanato-6-methyl benzene,1-chloro-2-isocyanato-3-methyl-benzene,6-chloro-2-methylphenylisocyanate PubChem CID: 268123 IUPAC Name: 1-chloro-2-isocyanato-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)N=C=O