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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 (20)
Tetrahydrofuran (4)

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1 – 15 of 18 results
1

5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™

CAS: 51516-67-7 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00052031 InChI Key: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 SMILES: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N

PubChem CID 639097
CAS 51516-67-7
Molecular Weight (g/mol) 218.64
MDL Number MFCD00052031
SMILES NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
Synonym 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile
InChI Key WIWSALMJHPGFDY-UHFFFAOYSA-N
Molecular Formula C10H7ClN4
2

dihydrofuran-3(2h)-one, 95%, Thermo Scientific™

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O

PubChem CID 529392
CAS 22929-52-8
Molecular Weight (g/mol) 86.09
MDL Number MFCD07778393
SMILES C1COCC1=O
Synonym 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy
IUPAC Name oxolan-3-one
InChI Key JLPJFSCQKHRSQR-UHFFFAOYSA-N
Molecular Formula C4H6O2
4

3,4-Dimethylphenylboronic acid, 97%, May contain varying amounts of anhydride, Thermo Scientific™

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O

PubChem CID 2734348
CAS 55499-43-9
Molecular Weight (g/mol) 149.98
MDL Number MFCD01009694
SMILES CC1=CC=C(C=C1C)B(O)O
Synonym 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid
IUPAC Name (3,4-dimethylphenyl)boronic acid
InChI Key KDVZJKOYSOFXRV-UHFFFAOYSA-N
Molecular Formula C8H11BO2
5

(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
6

2,5-Dimethylbenzenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 19040-62-1 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00024875 InChI Key: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl

PubChem CID 87910
CAS 19040-62-1
Molecular Weight (g/mol) 204.668
MDL Number MFCD00024875
SMILES CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
Synonym p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f
IUPAC Name 2,5-dimethylbenzenesulfonyl chloride
InChI Key FZVZUIBYLZZOEW-UHFFFAOYSA-N
Molecular Formula C8H9ClO2S
7

5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 57238-75-2 Molecular Formula: C9H6Cl2N2O Molecular Weight (g/mol): 229.06 MDL Number: MFCD00119077 InChI Key: BJVYSQGEJHKTBW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 PubChem CID: 2735758 IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1

PubChem CID 2735758
CAS 57238-75-2
Molecular Weight (g/mol) 229.06
MDL Number MFCD00119077
SMILES ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
Synonym 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100
IUPAC Name 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
InChI Key BJVYSQGEJHKTBW-UHFFFAOYSA-N
Molecular Formula C9H6Cl2N2O
8

2-Fluoro-1,3-dimethylbenzene, 97%, Thermo Scientific™

CAS: 443-88-9 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039215 InChI Key: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene PubChem CID: 123065 IUPAC Name: 2-fluoro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)F

PubChem CID 123065
CAS 443-88-9
Molecular Weight (g/mol) 124.158
MDL Number MFCD00039215
SMILES CC1=C(C(=CC=C1)C)F
Synonym 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene
IUPAC Name 2-fluoro-1,3-dimethylbenzene
InChI Key JTAUTNBVFDTYTI-UHFFFAOYSA-N
Molecular Formula C8H9F
9

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
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
11

3-chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S

PubChem CID 140504
CAS 19241-35-1
Molecular Weight (g/mol) 183.653
MDL Number MFCD00022056
SMILES CC1=C(C=CC=C1Cl)N=C=S
IUPAC Name 1-chloro-3-isothiocyanato-2-methylbenzene
InChI Key ZXEZATIRZLJXFU-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
12

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
13

1,4-Diiodo-2,5-dimethylbenzene, 97%, Thermo Scientific™

CAS: 1124-08-9 Molecular Formula: C8H8I2 Molecular Weight (g/mol): 357.96 MDL Number: MFCD00829126 InChI Key: WJYYUEQVECTILJ-UHFFFAOYSA-N Synonym: 2,5-diiodo-p-xylene,benzene,1,4-diiodo-2,5-dimethyl,2,5-diiodo-rho-xylene,maybridge1_002567,1,4-bis iodanyl-2,5-dimethyl-benzene PubChem CID: 2736171 IUPAC Name: 1,4-diiodo-2,5-dimethylbenzene SMILES: CC1=CC(I)=C(C)C=C1I

PubChem CID 2736171
CAS 1124-08-9
Molecular Weight (g/mol) 357.96
MDL Number MFCD00829126
SMILES CC1=CC(I)=C(C)C=C1I
Synonym 2,5-diiodo-p-xylene,benzene,1,4-diiodo-2,5-dimethyl,2,5-diiodo-rho-xylene,maybridge1_002567,1,4-bis iodanyl-2,5-dimethyl-benzene
IUPAC Name 1,4-diiodo-2,5-dimethylbenzene
InChI Key WJYYUEQVECTILJ-UHFFFAOYSA-N
Molecular Formula C8H8I2
14

1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 97%, Thermo Scientific™

CAS: 219539-29-4 Molecular Formula: C12H10ClNOS Molecular Weight (g/mol): 251.73 MDL Number: MFCD00276113 InChI Key: NEKOTKLWPGNIOI-UHFFFAOYSA-N Synonym: 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl PubChem CID: 2799112 IUPAC Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone SMILES: CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1

PubChem CID 2799112
CAS 219539-29-4
Molecular Weight (g/mol) 251.73
MDL Number MFCD00276113
SMILES CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1
Synonym 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl
IUPAC Name 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
InChI Key NEKOTKLWPGNIOI-UHFFFAOYSA-N
Molecular Formula C12H10ClNOS
15

3-[(Tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 97%, Thermo Scientific™

CAS: 90322-18-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD00121811 InChI Key: ZSKZHSOMHSHFDF-UHFFFAOYNA-N Synonym: 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino PubChem CID: 2779328 IUPAC Name: 3-(oxolan-2-ylmethylamino)propanenitrile SMILES: N#CCCNCC1CCCO1

PubChem CID 2779328
CAS 90322-18-2
Molecular Weight (g/mol) 154.21
MDL Number MFCD00121811
SMILES N#CCCNCC1CCCO1
Synonym 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino
IUPAC Name 3-(oxolan-2-ylmethylamino)propanenitrile
InChI Key ZSKZHSOMHSHFDF-UHFFFAOYNA-N
Molecular Formula C8H14N2O