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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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2,266 – 2,280 of 17,355 results
2,266

Isopropyl Alcohol 99.5+%, TCI America™

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, IPA 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, IPA
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
2,267

2-Methylpentane 98.0+%, TCI America™

CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009406 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 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

PubChem CID 7892
CAS 107-83-5
Molecular Weight (g/mol) 86.178
MDL Number MFCD00009406
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
IUPAC Name 2-methylpentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
2,269

Clofazimine 98.0+%, TCI America™

CAS: 2030-63-9 Molecular Formula: C27H22Cl2N4 Molecular Weight (g/mol): 473.401 MDL Number: MFCD00056793 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N Synonym: N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine PubChem CID: 2794 ChEBI: CHEBI:3749 IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine SMILES: CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

PubChem CID 2794
CAS 2030-63-9
Molecular Weight (g/mol) 473.401
ChEBI CHEBI:3749
MDL Number MFCD00056793
SMILES CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
Synonym N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine
IUPAC Name N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine
InChI Key WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula C27H22Cl2N4
2,270

1,2,4,5-Tetrachlorobenzene 99.0+%, TCI America™

CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

PubChem CID 7270
CAS 95-94-3
Molecular Weight (g/mol) 215.882
ChEBI CHEBI:36697
MDL Number MFCD00000549
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Synonym s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
IUPAC Name 1,2,4,5-tetrachlorobenzene
InChI Key JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molecular Formula C6H2Cl4
2,271

Fisher Science Education™ Ethyl Alcohol, 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
2,272

Gemfibrozil 98.0+%, TCI America™

CAS: 25812-30-0 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00079335 InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N Synonym: gemfibrozil,lopid,5-2,5-dimethylphenoxy-2,2-dimethylpentanoic acid,jezil,decrelip,lipur,bolutol,apo-gemfibrozil,gemfibromax,cholespid PubChem CID: 3463 ChEBI: CHEBI:5296 IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid SMILES: CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1

PubChem CID 3463
CAS 25812-30-0
Molecular Weight (g/mol) 250.34
ChEBI CHEBI:5296
MDL Number MFCD00079335
SMILES CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1
Synonym gemfibrozil,lopid,5-2,5-dimethylphenoxy-2,2-dimethylpentanoic acid,jezil,decrelip,lipur,bolutol,apo-gemfibrozil,gemfibromax,cholespid
IUPAC Name 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
InChI Key HEMJJKBWTPKOJG-UHFFFAOYSA-N
Molecular Formula C15H22O3
2,273

1-Butanol 99.0+%, TCI America™

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
2,274

Ethanol, 200 proof (100%), USP, Decon™ Labs
GSA_VA GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol 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

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
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
2,275

1-(2,6-Dimethylphenoxy)-2-propanone 95.0+%, TCI America™

CAS: 53012-41-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00130266 InChI Key: XDJULAUHYAJQBU-UHFFFAOYSA-N Synonym: (2,6-Dimethylphenoxy)acetone PubChem CID: 104378 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-one SMILES: CC1=C(C(=CC=C1)C)OCC(=O)C

PubChem CID 104378
CAS 53012-41-2
Molecular Weight (g/mol) 178.231
MDL Number MFCD00130266
SMILES CC1=C(C(=CC=C1)C)OCC(=O)C
Synonym (2,6-Dimethylphenoxy)acetone
IUPAC Name 1-(2,6-dimethylphenoxy)propan-2-one
InChI Key XDJULAUHYAJQBU-UHFFFAOYSA-N
Molecular Formula C11H14O2
2,276

2,4,6-Trichloroaniline 98.0+%, TCI America™

CAS: 634-93-5 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007663 InChI Key: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC Name: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl

PubChem CID 12471
CAS 634-93-5
Molecular Weight (g/mol) 196.455
MDL Number MFCD00007663
SMILES C1=C(C=C(C(=C1Cl)N)Cl)Cl
Synonym s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974
IUPAC Name 2,4,6-trichloroaniline
InChI Key NATVSFWWYVJTAZ-UHFFFAOYSA-N
Molecular Formula C6H4Cl3N
2,277

Acetone, 90% (v/v), Ricca Chemical

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): Mixture 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) Mixture
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
2,278

Potassium Tetrakis(4-chlorophenyl)borate 98.0+%, TCI America™

CAS: 14680-77-4 Molecular Formula: C24H16BCl4K Molecular Weight (g/mol): 496.10 MDL Number: MFCD00043105 InChI Key: VHPYLDPFVZBNQT-UHFFFAOYSA-N Synonym: potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm PubChem CID: 23679691 IUPAC Name: boron(3+) potassium tetrakis(3-chlorobenzen-1-ide) SMILES: [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1

PubChem CID 23679691
CAS 14680-77-4
Molecular Weight (g/mol) 496.10
MDL Number MFCD00043105
SMILES [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1
Synonym potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm
IUPAC Name boron(3+) potassium tetrakis(3-chlorobenzen-1-ide)
InChI Key VHPYLDPFVZBNQT-UHFFFAOYSA-N
Molecular Formula C24H16BCl4K
2,279

Dexmedetomidine Hydrochloride 98.0+%, TCI America™

CAS: 145108-58-3 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.743 MDL Number: MFCD12912677 InChI Key: VPNGEIHDPSLNMU-MERQFXBCSA-N Synonym: dexmedetomidine hydrochloride,dexmedetomidine hcl,precedex,4-s-alpha,2,3-trimethylbenzyl imidazole monohydrochloride,unii-1018wh7f9i,dexmedetomidine hcl precedex,s-5-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride,dexdor,4-1s-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride PubChem CID: 6918081 ChEBI: CHEBI:31472 IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl

PubChem CID 6918081
CAS 145108-58-3
Molecular Weight (g/mol) 236.743
ChEBI CHEBI:31472
MDL Number MFCD12912677
SMILES CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl
Synonym dexmedetomidine hydrochloride,dexmedetomidine hcl,precedex,4-s-alpha,2,3-trimethylbenzyl imidazole monohydrochloride,unii-1018wh7f9i,dexmedetomidine hcl precedex,s-5-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride,dexdor,4-1s-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride
IUPAC Name 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride
InChI Key VPNGEIHDPSLNMU-MERQFXBCSA-N
Molecular Formula C13H17ClN2
2,280

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