accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (14,233)
Dimethyl Sulfoxide (1,096)
Tetrahydrofuran (829)
Ethanol (800)
Methanol (551)
Isopropanols (545)
Acetone (451)
Acetonitrile (423)
Hexane (361)
Ethyl Acetate (318)
Chloroform (288)
Heptane (282)
Methylene Chloride (278)
Toluene (225)
Solvent Blends (209)
Petroleum Ether (165)
Pentane (143)
1-Propanol (107)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (1,733)
  • (274)

brands

  • (8)
  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (48)
  • (28)
  • (79)
  • (130)
  • (1)
  • (24)
  • (1)
  • (556)
  • (706)
  • (2)
  • (5)
  • (123)
  • (1)
  • (3)
  • (1)
  • (15)
  • (4)
  • (3)
  • (237)
  • (118)
  • (1)
  • (5)
  • (7)
  • (1)
  • (1)
  • (23)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2,194)
  • (3)
  • (4)
  • (825)
  • (2)
  • (5)
  • (2)
  • (17)
  • (1)
  • (7)
  • (25)
  • (1)
  • (2)
  • (3)
  • (43)
  • (3)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (43)
  • (4)
  • (52)
  • (1)
  • (632)
  • (2)
  • (2)
  • (1)
  • (1)
  • (21)
  • (41)
  • (380)
  • (87)
  • (1)
  • (12)
  • (4)
  • (1)
  • (8)
  • (1)
  • (6)
  • (4)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (12)
  • (15)
  • (2)
  • (2)
  • (1)
  • (4)
  • (183)
  • (235)
  • (1)
  • (307)
  • (1)
  • (1)
  • (8)
  • (1)
  • (2)
  • (1)
  • (61)
  • (1)
  • (1)
  • (65)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (11)
  • (5,215)
  • (5)
  • (4)
  • (1)
  • (478)
  • (85)
  • (1)
  • (1)
  • (94)
  • (28)
  • (1)
  • (1)
  • (1)
  • (59)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
  • (5)
  • (14)
  • (1)
  • (5)
  • (3)
  • (6)
  • (4)
  • (229)
  • (3)
  • (48)
  • (2)
  • (498)
  • (106)
  • (3)
  • (3)
  • (1)
  • (64)
  • (1,529)
  • (155)
  • (1)
  • (1)
  • (5)
  • (6)
  • (406)
  • (585)
  • (4)
  • (4)
  • (6)
  • (40)
  • (685)
  • (1)
  • (8)
  • (2)
  • (2)
  • (2,758)
  • (104)
  • (13)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)

special interests

  • (297)
  • (25)
  • (335)
  • (98)
  • (257)
  • (105)
  • (8,193)

Quantity

  • (1)
  • (1)
  • (3)
  • (3)
  • (5)
  • (1)
  • (1,054)
Show all

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (4)
  • (1)
  • (9)
  • (10)
  • (15)
Show all

Percent Purity

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
Show all

Grade

  • (868)
  • (3)
  • (2)
  • (3)
  • (16)
  • (6)
  • (7)
Show all

Boiling Point

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Color

  • (3)
  • (9)
  • (7)
  • (3)
  • (2)

Search Within Results
Keyword Search:
2,476 – 2,490 of 17,370 results
2,476

Heptane, HPLC Grade, Ricca Chemical

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N IUPAC Name: heptane SMILES: CCCCCCC

CAS 142-82-5
Molecular Weight (g/mol) 100.21
MDL Number MFCD00009544
SMILES CCCCCCC
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
2,477

B S & W Solvent, Toluene Saturated with Water at 75°F, Ricca Chemical

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 108-88-3
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
2,478

Acetone, ULTRA RESI-ANALYZED, J.T. Baker™

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
2,479

2,5-Dimethyltetrahydrofuran (stabilized with BHT) 98.0+%, TCI America™

CAS: 1003-38-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00005369 InChI Key: OXMIDRBAFOEOQT-UHFFFAOYNA-N Synonym: 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans PubChem CID: 13855 IUPAC Name: 2,5-dimethyloxolane SMILES: CC1CCC(C)O1

PubChem CID 13855
CAS 1003-38-9
Molecular Weight (g/mol) 100.16
MDL Number MFCD00005369
SMILES CC1CCC(C)O1
Synonym 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans
IUPAC Name 2,5-dimethyloxolane
InChI Key OXMIDRBAFOEOQT-UHFFFAOYNA-N
Molecular Formula C6H12O
2,480

4-Ethyl-m-xylene 95.0+%, TCI America™

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
2,481

(S)-(+)-2-Butanol 98.0+%, TCI America™

CAS: 4221-99-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064281 InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N Synonym: s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol PubChem CID: 444683 ChEBI: CHEBI:45475 IUPAC Name: (2S)-butan-2-ol SMILES: CCC(C)O

PubChem CID 444683
CAS 4221-99-2
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45475
MDL Number MFCD00064281
SMILES CCC(C)O
Synonym s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol
IUPAC Name (2S)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-BYPYZUCNSA-N
Molecular Formula C4H10O
2,482

Acetone/Acetonitrile, 80/20, HPLC Grade, Ricca Chemical

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
2,483

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
2,484

gamma-Methylene-gamma-butyrolactone 98.0+%, TCI America™

CAS: 10008-73-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00042762 InChI Key: SIFBVNDLLGPEKT-UHFFFAOYSA-N Synonym: gamma-methylene-gamma-butyrolactone,dihydro-5-methylenefuran-2 3h-one,unii-b6fm50xsnz,alpha'-angelica lactone,5-methylenedihydrofuran-2 3h-one,b6fm50xsnz,4-hydroxy-4-pentenoic acid gamma-lactone,5-methylenedihydro-2 3h-furanone,2 3h-furanone, dihydro-5-methylene,chembl93112 PubChem CID: 66201 ChEBI: CHEBI:36439 IUPAC Name: 5-methylideneoxolan-2-one SMILES: C=C1CCC(=O)O1

PubChem CID 66201
CAS 10008-73-8
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:36439
MDL Number MFCD00042762
SMILES C=C1CCC(=O)O1
Synonym gamma-methylene-gamma-butyrolactone,dihydro-5-methylenefuran-2 3h-one,unii-b6fm50xsnz,alpha'-angelica lactone,5-methylenedihydrofuran-2 3h-one,b6fm50xsnz,4-hydroxy-4-pentenoic acid gamma-lactone,5-methylenedihydro-2 3h-furanone,2 3h-furanone, dihydro-5-methylene,chembl93112
IUPAC Name 5-methylideneoxolan-2-one
InChI Key SIFBVNDLLGPEKT-UHFFFAOYSA-N
Molecular Formula C5H6O2
2,485

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
2,486

Grain Ethanol, 200 Proof, Ricca Chemical Company

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO

CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,487

2,4-Dimethylaniline Hydrochloride 98.0+%, TCI America™

CAS: 21436-96-4 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060209 InChI Key: HFXISSJBRAPVLG-UHFFFAOYSA-N Synonym: m-Xylidine Hydrochloride PubChem CID: 88898 IUPAC Name: 2,4-dimethylaniline;hydrochloride SMILES: CC1=CC(=C(C=C1)N)C.Cl

PubChem CID 88898
CAS 21436-96-4
Molecular Weight (g/mol) 157.641
MDL Number MFCD00060209
SMILES CC1=CC(=C(C=C1)N)C.Cl
Synonym m-Xylidine Hydrochloride
IUPAC Name 2,4-dimethylaniline;hydrochloride
InChI Key HFXISSJBRAPVLG-UHFFFAOYSA-N
Molecular Formula C8H12ClN
2,488

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

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
2,489

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

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
2,490

Cyclohexane 99.5+%, TCI America™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12