Solvents
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.
Filtered Search Results
Isopropanol, Extra Pure, SLR, Fisher Chemical™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
---|---|
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | 11674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Petroleum Ether 40-60°C, Extra Pure, SLR, Fisher Chemical™
CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
PubChem CID | 7892 |
---|---|
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
MDL Number | MFCD00081849 |
SMILES | CCCC(C)C |
Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, Thermo Scientific Chemicals
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
PubChem CID | 8028 |
---|---|
CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
MDL Number | MFCD00005356 |
SMILES | C1CCOC1 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Ethyl acetate, +99.5%, for HPLC, Thermo Scientific Chemicals
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
PubChem CID | 8857 |
---|---|
CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
MDL Number | MFCD00009171 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
tert-Butanol, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
PubChem CID | 6386 |
---|---|
CAS | 75-65-0 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:45895 |
MDL Number | MFCD00004464 |
SMILES | CC(C)(C)O |
Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
IUPAC Name | 2-methylpropan-2-ol |
InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
PubChem CID | 6344 |
---|---|
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Dichloromethane, 99.9%, Extra Dry, stabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
PubChem CID | 6344 |
---|---|
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
PubChem CID | 6212 |
---|---|
CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
ChEBI | CHEBI:35255 |
SMILES | ClC(Cl)Cl |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Molecular Formula | CHCl3 |
Isopropanol, 99.5+%, pure, Thermo Scientific Chemicals
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
---|---|
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
1-Butanol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
PubChem CID | 263 |
---|---|
CAS | 71-36-3 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:28885 |
MDL Number | MFCD00002964 |
SMILES | CCCCO |
Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
IUPAC Name | butan-1-ol |
InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
2-Methyltetrahydrofuran, 99+%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
PubChem CID | 7301 |
---|---|
CAS | 96-47-9 |
Molecular Weight (g/mol) | 86.13 |
MDL Number | MFCD00005367 |
SMILES | CC1CCCO1 |
Synonym | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
IUPAC Name | 2-methyloxolane |
InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
1-Methyl-2-pyrrolidinone, 99%, extra pure, Thermo Scientific Chemicals
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
PubChem CID | 13387 |
---|---|
CAS | 872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
MDL Number | MFCD00003193 |
SMILES | CN1CCCC1=O |
Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
IUPAC Name | 1-methylpyrrolidin-2-one |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
Isopropanol, 99.5+%, extra pure, Thermo Scientific Chemicals
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
---|---|
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
CAS | 1330-20-7 |
---|---|
MDL Number | 77264 |
Molecular Formula | C8H10 |