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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 (57)
Tetrahydrofuran (7)

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1 – 15 of 33 results
2

2,6-Dimethylphenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 19241-16-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 InChI Key: UULUECCNPPJFBU-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate PubChem CID: 87976 IUPAC Name: 2-isothiocyanato-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)N=C=S

PubChem CID 87976
CAS 19241-16-8
Molecular Weight (g/mol) 163.238
SMILES CC1=C(C(=CC=C1)C)N=C=S
Synonym 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate
IUPAC Name 2-isothiocyanato-1,3-dimethylbenzene
InChI Key UULUECCNPPJFBU-UHFFFAOYSA-N
Molecular Formula C9H9NS
3

3-iodotetrahydrofuran, 97%, Thermo Scientific™

CAS: 121138-01-0 Molecular Formula: C4H7IO Molecular Weight (g/mol): 198.00 MDL Number: MFCD09878873 InChI Key: BKIQORJIKOPRCG-UHFFFAOYNA-N Synonym: 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran PubChem CID: 22139264 IUPAC Name: 3-iodooxolane SMILES: IC1CCOC1

PubChem CID 22139264
CAS 121138-01-0
Molecular Weight (g/mol) 198.00
MDL Number MFCD09878873
SMILES IC1CCOC1
Synonym 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran
IUPAC Name 3-iodooxolane
InChI Key BKIQORJIKOPRCG-UHFFFAOYNA-N
Molecular Formula C4H7IO
5

2-Methyltetrahydrofuran-3-one, 97%, Thermo Scientific™

CAS: 3188-00-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00010423 InChI Key: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 IUPAC Name: 2-methyloxolan-3-one SMILES: CC1C(=O)CCO1

PubChem CID 18522
CAS 3188-00-9
Molecular Weight (g/mol) 100.117
MDL Number MFCD00010423
SMILES CC1C(=O)CCO1
Synonym 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran
IUPAC Name 2-methyloxolan-3-one
InChI Key FCWYQRVIQDNGBI-UHFFFAOYSA-N
Molecular Formula C5H8O2
6

4-Chloro-N'-hydroxybenzenecarboximidamide, 95%, Thermo Scientific™

CAS: 5033-28-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00029674 InChI Key: QBGONPQFBDUVPG-UHFFFAOYSA-N Synonym: z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine PubChem CID: 9561067 IUPAC Name: (Z)-4-chloro-N'-hydroxybenzene-1-carboximidamide SMILES: N\C(=N/O)C1=CC=C(Cl)C=C1

PubChem CID 9561067
CAS 5033-28-3
Molecular Weight (g/mol) 170.60
MDL Number MFCD00029674
SMILES N\C(=N/O)C1=CC=C(Cl)C=C1
Synonym z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine
IUPAC Name (Z)-4-chloro-N'-hydroxybenzene-1-carboximidamide
InChI Key QBGONPQFBDUVPG-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
8

(2-Chlorophenyl)methanesulfonyl chloride, ≥97%, Thermo Scientific™

CAS: 77421-13-7 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.08 MDL Number: MFCD04116369 InChI Key: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride SMILES: ClC1=CC=CC=C1CS(Cl)(=O)=O

PubChem CID 2757801
CAS 77421-13-7
Molecular Weight (g/mol) 225.08
MDL Number MFCD04116369
SMILES ClC1=CC=CC=C1CS(Cl)(=O)=O
Synonym 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride
IUPAC Name (2-chlorophenyl)methanesulfonyl chloride
InChI Key CHPZYFXSICSCNY-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O2S
9

1,4-Dioxane-2,5-dione, 97%, Thermo Scientific™

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

PubChem CID 65432
CAS 502-97-6
Molecular Weight (g/mol) 116.07
MDL Number MFCD00081108
SMILES O=C1COC(=O)CO1
Synonym glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
IUPAC Name 1,4-dioxane-2,5-dione
InChI Key RKDVKSZUMVYZHH-UHFFFAOYSA-N
Molecular Formula C4H4O4
10

4-chloro-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

PubChem CID 2781526
CAS 175205-77-3
Molecular Weight (g/mol) 211.568
MDL Number MFCD00153102
SMILES C1=CC(=C(C=C1Cl)OC(F)(F)F)N
IUPAC Name 4-chloro-2-(trifluoromethoxy)aniline
InChI Key UCFTYLMKCJPWBX-UHFFFAOYSA-N
Molecular Formula C7H5ClF3NO
13

3-(4-Chlorophenoxy)pentane-2,4-dione, Tech., Thermo Scientific™

CAS: 31168-10-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00204239 InChI Key: QOOLFYCEZZCVSE-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione PubChem CID: 2799447 IUPAC Name: 3-(4-chlorophenoxy)pentane-2,4-dione SMILES: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl

PubChem CID 2799447
CAS 31168-10-2
Molecular Weight (g/mol) 226.656
MDL Number MFCD00204239
SMILES CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Synonym 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione
IUPAC Name 3-(4-chlorophenoxy)pentane-2,4-dione
InChI Key QOOLFYCEZZCVSE-UHFFFAOYSA-N
Molecular Formula C11H11ClO3
14

4-Chloro-5-methylbenzene-1,2-diamine, ≥95%, Thermo Scientific™

CAS: 63155-04-4 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00221471 InChI Key: HOFKXNBVTNUDSH-UHFFFAOYSA-N PubChem CID: 2801468 IUPAC Name: 4-chloro-5-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1Cl)N)N

PubChem CID 2801468
CAS 63155-04-4
Molecular Weight (g/mol) 156.613
MDL Number MFCD00221471
SMILES CC1=CC(=C(C=C1Cl)N)N
IUPAC Name 4-chloro-5-methylbenzene-1,2-diamine
InChI Key HOFKXNBVTNUDSH-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
15

3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-amine, ≥97%, Thermo Scientific™

CAS: 126417-82-1 Molecular Formula: C10H10ClN3 Molecular Weight (g/mol): 207.661 MDL Number: MFCD00084872 InChI Key: ZSFCXTGPGSAWFT-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine PubChem CID: 2735304 IUPAC Name: 5-(4-chlorophenyl)-2-methylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N

PubChem CID 2735304
CAS 126417-82-1
Molecular Weight (g/mol) 207.661
MDL Number MFCD00084872
SMILES CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
Synonym 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine
IUPAC Name 5-(4-chlorophenyl)-2-methylpyrazol-3-amine
InChI Key ZSFCXTGPGSAWFT-UHFFFAOYSA-N
Molecular Formula C10H10ClN3