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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.

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2,641 – 2,655 of 17,290 results
2,641

4-Chloro-DL-mandelic Acid 98.0+%, TCI America™

CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

PubChem CID 10299
CAS 492-86-4
Molecular Weight (g/mol) 186.591
MDL Number MFCD00042724
SMILES C1=CC(=CC=C1C(C(=O)O)O)Cl
Synonym 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid
IUPAC Name 2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI Key BWSFWXSSALIZAU-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
2,642

4-Chlorotoluene 98.0+%, TCI America™

CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1

PubChem CID 7810
CAS 106-43-4
Molecular Weight (g/mol) 126.58
ChEBI CHEBI:34401
MDL Number MFCD00000631
SMILES CC1=CC=C(Cl)C=C1
Synonym 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n
IUPAC Name 1-chloro-4-methylbenzene
InChI Key NPDACUSDTOMAMK-UHFFFAOYSA-N
Molecular Formula C7H7Cl
2,643

Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™

CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C

PubChem CID 25286
CAS 10443-70-6
Molecular Weight (g/mol) 256.726
MDL Number MFCD00128924
SMILES CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
Synonym 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester
IUPAC Name ethyl 4-(4-chloro-2-methylphenoxy)butanoate
InChI Key XNKARWLGLZGMGX-UHFFFAOYSA-N
Molecular Formula C13H17ClO3
2,644

TMS-HT (=HMDS and TMCS in Anhydrous Pyridine) [for Gas Chromatography], TCI America™

MDL Number: MFCD00192427 Synonym: Hexamethyldisilazane and Trimethylchlorosilane in Anhydrous Pyridine, Trimethylchlorosilane and Hexamethyldisilazane in Anhydrous Pyridine

MDL Number MFCD00192427
Synonym Hexamethyldisilazane and Trimethylchlorosilane in Anhydrous Pyridine, Trimethylchlorosilane and Hexamethyldisilazane in Anhydrous Pyridine
2,645

Diethyl (2-Chlorobenzyl)phosphonate 98.0+%, TCI America™

CAS: 29074-98-4 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD22574983 InChI Key: GKGLKJMZAVRUQO-UHFFFAOYSA-N Synonym: (2-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 12520073 IUPAC Name: diethyl [(2-chlorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=CC=C1Cl)OCC

PubChem CID 12520073
CAS 29074-98-4
Molecular Weight (g/mol) 262.67
MDL Number MFCD22574983
SMILES CCOP(=O)(CC1=CC=CC=C1Cl)OCC
Synonym (2-Chlorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name diethyl [(2-chlorophenyl)methyl]phosphonate
InChI Key GKGLKJMZAVRUQO-UHFFFAOYSA-N
Molecular Formula C11H16ClO3P
2,646

2-Ethyl-p-xylene 98.0+%, TCI America™

CAS: 1758-88-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059233 InChI Key: AXIUBBVSOWPLDA-UHFFFAOYSA-N Synonym: 2-ethyl-p-xylene,1,4-dimethyl-2-ethylbenzene,benzene, 2-ethyl-1,4-dimethyl,2,5-dimethylethylbenzene,p-xylene, 2-ethyl,1-ethyl-2,5-dimethylbenzene,1,4-dimethyl-2-ethyl benzene,acmc-1c122,p-xylene, 2-ethyl-8ci PubChem CID: 15653 IUPAC Name: 2-ethyl-1,4-dimethylbenzene SMILES: CCC1=C(C=CC(=C1)C)C

PubChem CID 15653
CAS 1758-88-9
Molecular Weight (g/mol) 134.222
MDL Number MFCD00059233
SMILES CCC1=C(C=CC(=C1)C)C
Synonym 2-ethyl-p-xylene,1,4-dimethyl-2-ethylbenzene,benzene, 2-ethyl-1,4-dimethyl,2,5-dimethylethylbenzene,p-xylene, 2-ethyl,1-ethyl-2,5-dimethylbenzene,1,4-dimethyl-2-ethyl benzene,acmc-1c122,p-xylene, 2-ethyl-8ci
IUPAC Name 2-ethyl-1,4-dimethylbenzene
InChI Key AXIUBBVSOWPLDA-UHFFFAOYSA-N
Molecular Formula C10H14
2,647

Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate 95.0+%, TCI America™

CAS: 87314-12-3 Molecular Formula: C28H38Cl6NNiS4 Molecular Weight (g/mol): 788.252 InChI Key: WIBIOFAUOGMVAE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 91972100 IUPAC Name: nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.[Ni+3]

PubChem CID 91972100
CAS 87314-12-3
Molecular Weight (g/mol) 788.252
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.[Ni+3]
Synonym Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex
IUPAC Name nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate
InChI Key WIBIOFAUOGMVAE-UHFFFAOYSA-J
Molecular Formula C28H38Cl6NNiS4
2,648

2,2,4-Trimethylpentane 99.0+%, TCI America™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
2,649

Tetrahydrofurfuryl Alcohol 98.0+%, TCI America™

CAS: 97-99-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00005372 InChI Key: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 IUPAC Name: (oxolan-2-yl)methanol SMILES: OCC1CCCO1

PubChem CID 7360
CAS 97-99-4
Molecular Weight (g/mol) 102.13
MDL Number MFCD00005372
SMILES OCC1CCCO1
Synonym tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro
IUPAC Name (oxolan-2-yl)methanol
InChI Key BSYVTEYKTMYBMK-UHFFFAOYNA-N
Molecular Formula C5H10O2
2,650

1,2,3,4-Tetrachlorobenzene 96.0+%, TCI America™

CAS: 634-66-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000538 InChI Key: GBDZXPJXOMHESU-UHFFFAOYSA-N Synonym: benzene, 1,2,3,4-tetrachloro,tetrachlorobenzene,caswell no. 825,unii-mh0uy3v1ke,ccris 5935,1,2,3,4-benzene tetrachloride,mh0uy3v1ke,epa pesticide chemical code 061101,1,2,3,4-tetrachlorbenzol,1,2,3,4-tetrachloro-benzene PubChem CID: 12463 ChEBI: CHEBI:18855 IUPAC Name: 1,2,3,4-tetrachlorobenzene SMILES: ClC1=CC=C(Cl)C(Cl)=C1Cl

PubChem CID 12463
CAS 634-66-2
Molecular Weight (g/mol) 215.88
ChEBI CHEBI:18855
MDL Number MFCD00000538
SMILES ClC1=CC=C(Cl)C(Cl)=C1Cl
Synonym benzene, 1,2,3,4-tetrachloro,tetrachlorobenzene,caswell no. 825,unii-mh0uy3v1ke,ccris 5935,1,2,3,4-benzene tetrachloride,mh0uy3v1ke,epa pesticide chemical code 061101,1,2,3,4-tetrachlorbenzol,1,2,3,4-tetrachloro-benzene
IUPAC Name 1,2,3,4-tetrachlorobenzene
InChI Key GBDZXPJXOMHESU-UHFFFAOYSA-N
Molecular Formula C6H2Cl4
2,651

Acetone, HPLC Grade, ≥ 99.5%, LabChem™
GSA_VA

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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
2,652

Hexanes, ACS Grade, ≥ 98.5%, LabChem™
GSA_VA

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
2,653

Acetonitrile, HPLC Grade, ≥ 99.8%, LabChem™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
2,654

Fisher Science Education™ Ethyl Alcohol, Lab Grade, 95% Denatured w/IPA and Methanol
SDP SCI_ED

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

EDGE
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
2,655

Ethanol, 70% v/v 140 Proof, Undenatured, Reagents

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethyl Alcohol, Methylcarbinol SMILES: CCO

CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
Synonym Ethyl Alcohol, Methylcarbinol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O