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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 (13,739)
Dimethyl Sulfoxide (1,103)
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Keyword Search:
2,761 – 2,775 of 16,824 results
2,761

Dimethyl Sulfoxide 99.0+%, TCI America™
SDP

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
2,762

3,4-Dimethylaniline 99.0+%, TCI America™
SDP

CAS: 95-64-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007810 InChI Key: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC Name: 3,4-dimethylaniline SMILES: CC1=CC=C(N)C=C1C

PubChem CID 7248
CAS 95-64-7
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:39901
MDL Number MFCD00007810
SMILES CC1=CC=C(N)C=C1C
Synonym 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl
IUPAC Name 3,4-dimethylaniline
InChI Key DOLQYFPDPKPQSS-UHFFFAOYSA-N
Molecular Formula C8H11N
2,763

2,5-Dimethylaniline 97.0+%, TCI America™
SDP

CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1

PubChem CID 7259
CAS 95-78-3
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:518305
MDL Number MFCD00007743
SMILES CC1=CC=C(C)C(N)=C1
Synonym 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline
IUPAC Name 2,5-dimethylaniline
InChI Key VOWZNBNDMFLQGM-UHFFFAOYSA-N
Molecular Formula C8H11N
2,764

n-Octylsuccinic Anhydride 98.0+%, TCI America™
SDP

CAS: 4200-92-4 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD00014553 InChI Key: OAJCSERLBQROJC-UHFFFAOYNA-N PubChem CID: 77869 IUPAC Name: 3-octyloxolane-2,5-dione SMILES: CCCCCCCCC1CC(=O)OC1=O

PubChem CID 77869
CAS 4200-92-4
Molecular Weight (g/mol) 212.29
MDL Number MFCD00014553
SMILES CCCCCCCCC1CC(=O)OC1=O
IUPAC Name 3-octyloxolane-2,5-dione
InChI Key OAJCSERLBQROJC-UHFFFAOYNA-N
Molecular Formula C12H20O3
2,765

Xylazine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 23076-35-9 Molecular Formula: C12H17ClN2S Molecular Weight (g/mol): 256.79 MDL Number: MFCD00058196 InChI Key: QYEFBJRXKKSABU-UHFFFAOYSA-N Synonym: xylazine hydrochloride,xylazine hcl,n-2,6-dimethylphenyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,celactal,xylazine chloride,bay 1470 hydrochloride,unii-ngc3s0882s,ccris 8685,bay va 1470 PubChem CID: 68554 IUPAC Name: hydrogen N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine chloride SMILES: [H+].[Cl-].CC1=CC=CC(C)=C1NC1=NCCCS1

PubChem CID 68554
CAS 23076-35-9
Molecular Weight (g/mol) 256.79
MDL Number MFCD00058196
SMILES [H+].[Cl-].CC1=CC=CC(C)=C1NC1=NCCCS1
Synonym xylazine hydrochloride,xylazine hcl,n-2,6-dimethylphenyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,celactal,xylazine chloride,bay 1470 hydrochloride,unii-ngc3s0882s,ccris 8685,bay va 1470
IUPAC Name hydrogen N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine chloride
InChI Key QYEFBJRXKKSABU-UHFFFAOYSA-N
Molecular Formula C12H17ClN2S
2,766

2-Methyltetrahydrofuran-3-thiol (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S

PubChem CID 62128
CAS 57124-87-5
Molecular Weight (g/mol) 118.194
MDL Number MFCD01632596
SMILES CC1C(CCO1)S
Synonym 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol
IUPAC Name 2-methyloxolane-3-thiol
InChI Key DBPHPBLAKVZXOY-UHFFFAOYSA-N
Molecular Formula C5H10OS
2,767

Tetrahydrofurfuryl Bromide 95.0+%, TCI America™
SDP

CAS: 1192-30-9 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD00016894 InChI Key: VOHILFSOWRNVJJ-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran PubChem CID: 14501 IUPAC Name: 2-(bromomethyl)oxolane SMILES: BrCC1CCCO1

PubChem CID 14501
CAS 1192-30-9
Molecular Weight (g/mol) 165.03
MDL Number MFCD00016894
SMILES BrCC1CCCO1
Synonym tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran
IUPAC Name 2-(bromomethyl)oxolane
InChI Key VOHILFSOWRNVJJ-UHFFFAOYNA-N
Molecular Formula C5H9BrO
2,768

2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
SDP

CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl

PubChem CID 74647
CAS 1875-88-3
Molecular Weight (g/mol) 156.609
MDL Number MFCD00002899
SMILES C1=CC(=CC=C1CCO)Cl
Synonym 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol
IUPAC Name 2-(4-chlorophenyl)ethanol
InChI Key HZFRKZWBVUJYDA-UHFFFAOYSA-N
Molecular Formula C8H9ClO
2,769

Dioxane ACS, Ricca Chemical
SDP

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

CAS 123-91-1
Molecular Weight (g/mol) 88.11
SMILES C1COCCO1
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
2,770

4-Chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 74299
CAS 1679-18-1
MDL Number MFCD00039137
Physical Form Crystal-Powder at 20°C
TSCA No
RTECS Number CY8950000
IUPAC Name (4-chlorophenyl)boronic acid
InChI Key CAYQIZIAYYNFCS-UHFFFAOYSA-N
Molecular Formula C6H6BClO2
Formula Weight 156.37
2,771

Tetrachloroterephthalonitrile 98.0+%, TCI America™
SDP

CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl

PubChem CID 74694
CAS 1897-41-2
Molecular Weight (g/mol) 265.902
MDL Number MFCD00059583
SMILES C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
Synonym Perchloroterephthalonitrile
IUPAC Name 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile
InChI Key TXRVDQMSXQKAPG-UHFFFAOYSA-N
Molecular Formula C8Cl4N2
2,772

4-Chloro-m-xylene 98.0+%, TCI America™
SDP

CAS: 95-66-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060644 InChI Key: UIEVCEQLNUHDIF-UHFFFAOYSA-N Synonym: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 IUPAC Name: 1-chloro-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Cl)C

PubChem CID 523153
CAS 95-66-9
Molecular Weight (g/mol) 140.61
MDL Number MFCD00060644
SMILES CC1=CC(=C(C=C1)Cl)C
Synonym 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene
IUPAC Name 1-chloro-2,4-dimethylbenzene
InChI Key UIEVCEQLNUHDIF-UHFFFAOYSA-N
Molecular Formula C8H9Cl
2,773

4,4'-Dichlorodiphenyl Disulfide 98.0+%, TCI America™
SDP

CAS: 1142-19-4 Molecular Formula: C12H8Cl2S2 Molecular Weight (g/mol): 287.216 MDL Number: MFCD00013642 InChI Key: ZIXXRXGPBFMPFD-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide PubChem CID: 14360 IUPAC Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl

PubChem CID 14360
CAS 1142-19-4
Molecular Weight (g/mol) 287.216
MDL Number MFCD00013642
SMILES C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
Synonym 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide
IUPAC Name 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene
InChI Key ZIXXRXGPBFMPFD-UHFFFAOYSA-N
Molecular Formula C12H8Cl2S2
2,774

3-Chloro-4-(3-fluorobenzyloxy)aniline 98.0+%, TCI America™
SDP

CAS: 202197-26-0 Molecular Formula: C13H11ClFNO Molecular Weight (g/mol): 251.69 MDL Number: MFCD06809822 InChI Key: AYPFEYDGZDPAPE-UHFFFAOYSA-N PubChem CID: 7059263 IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1

PubChem CID 7059263
CAS 202197-26-0
Molecular Weight (g/mol) 251.69
MDL Number MFCD06809822
SMILES NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1
IUPAC Name 3-chloro-4-[(3-fluorophenyl)methoxy]aniline
InChI Key AYPFEYDGZDPAPE-UHFFFAOYSA-N
Molecular Formula C13H11ClFNO
2,775

4-Ethyl-m-xylene 95.0+%, TCI America™
SDP

CAS: 874-41-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00039905 InChI Key: MEMBJMDZWKVOTB-UHFFFAOYSA-N Synonym: 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene PubChem CID: 13403 IUPAC Name: 1-ethyl-2,4-dimethylbenzene SMILES: CCC1=C(C=C(C=C1)C)C

PubChem CID 13403
CAS 874-41-9
Molecular Weight (g/mol) 134.222
MDL Number MFCD00039905
SMILES CCC1=C(C=C(C=C1)C)C
Synonym 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene
IUPAC Name 1-ethyl-2,4-dimethylbenzene
InChI Key MEMBJMDZWKVOTB-UHFFFAOYSA-N
Molecular Formula C10H14