accessibility menu, dialog, popup

UserName

Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
N N-Dimethylformamide (71)
1,4-Dioxane (53)
Chlorobenzene (47)
tert-Butyl Methyl Ether (43)
Isotopically Labeled Compounds (38)
Cyclohexane (37)
Pyridine (37)
1-Methyl-2-pyrrolidinone (36)
1-Butanol (33)
1,2-Dichloroethane (27)
Ethylene Glycol (23)
2-Butanone (13)
Carbon Disulfide (12)
N N-Dimethylacetamide (12)
Formamide (11)
tert-Butanol (11)
Cyclohexanone (10)
Diethyl Ether (8)
sec-Butanol (6)
Ethylene Glycol Dimethyl Ether (5)
Xylenes (3)
Isobutanol (1)
Stoddard Solvent (1)

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

Selected Filters

Clear all

Keyword Search

Solvents

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (2)
  • (2)
  • (11)
  • (5)

brands

  • (2)
  • (3)
  • (9)
  • (1)
  • (70)
  • (6)
  • (159)
  • (8)
  • (19)
  • (194)
  • (67)

special programs

  • (9)
  • (2)

Quantity

  • (1)
  • (1)
  • (132)
  • (4)
  • (2)
  • (2)
  • (2)
Show all

Molecular Weight (g/mol)

  • (1)
  • (4)
  • (20)
  • (2)
  • (12)
  • (1)
  • (6)
Show all

Percent Purity

  • (5)
  • (100)
  • (6)
  • (6)
  • (2)
  • (4)
  • (2)
Show all

Boiling Point

  • (2)
  • (21)
  • (5)
  • (2)
  • (3)
  • (22)
  • (1)
Show all

Grade

  • (17)
  • (46)
  • (20)
  • (16)
  • (1)
  • (2)
  • (13)
Show all
1 – 15 of 217 results
1
Promotions Available

Ethylene Glycol, puriss. p.a., Reag. Ph. Eur., ≥99.5%, Honeywell™ Riedel-de Haen™
BIOPHARMA

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

EDGE
PubChem CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
MDL Number MFCD00002885
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
5

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number MFCD00011732
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
6

Chloroform-d, 99.8% (Isotopic)

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

PubChem CID 71583
CAS 865-49-6
Molecular Weight (g/mol) 120.375
ChEBI CHEBI:85365
MDL Number MFCD00000827
SMILES C(Cl)(Cl)Cl
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
IUPAC Name trichloro(deuterio)methane
InChI Key HEDRZPFGACZZDS-MICDWDOJSA-N
Molecular Formula CHCl3
7

Cyclohexane-d12, for NMR, 99.5 atom % D, Thermo Scientific™

CAS: 1735-17-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 96.24 MDL Number: 00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N IUPAC Name: (²H₁₂)cyclohexane SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]

CAS 1735-17-7
Molecular Weight (g/mol) 96.24
MDL Number 00044212
SMILES [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
IUPAC Name (²H₁₂)cyclohexane
InChI Key XDTMQSROBMDMFD-LBTWDOQPSA-N
Molecular Formula C6H12
8

Acetone-d{6}, 99.9% (Isotopic)

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

PubChem CID 522220
CAS 666-52-4
Molecular Weight (g/mol) 64.117
ChEBI CHEBI:78217
MDL Number MFCD00044635
SMILES CC(=O)C
Synonym acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
IUPAC Name 1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key CSCPPACGZOOCGX-WFGJKAKNSA-N
Molecular Formula C3H6O
9

Deuterium bromide, 48% w/w in D{2}O, 99+% (Isotopic)

CAS: 13536-59-9 Molecular Formula: BrH Molecular Weight (g/mol): 81.918 MDL Number: MFCD00044232 InChI Key: CPELXLSAUQHCOX-DYCDLGHISA-N Synonym: deuterium bromide,hydrobromic acid-d,deutero-bromide,dbr solution,deuterium bromide solution,bromo 2 h,deuterium bromide, 99 atom % d,deuterium bromide w/w in d2o,deuterium bromide 98.0atom%d in d2o,deuterium bromide solution, 47 wt. % in d2o, 99 atom % d PubChem CID: 518779 SMILES: Br

PubChem CID 518779
CAS 13536-59-9
Molecular Weight (g/mol) 81.918
MDL Number MFCD00044232
SMILES Br
Synonym deuterium bromide,hydrobromic acid-d,deutero-bromide,dbr solution,deuterium bromide solution,bromo 2 h,deuterium bromide, 99 atom % d,deuterium bromide w/w in d2o,deuterium bromide 98.0atom%d in d2o,deuterium bromide solution, 47 wt. % in d2o, 99 atom % d
InChI Key CPELXLSAUQHCOX-DYCDLGHISA-N
Molecular Formula BrH
10

1-Butanol, 99%, extra pure

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
11

2,2,2-Trifluoroethanol-d{3}, 99% (Isotopic)

CAS: 77253-67-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 103.06 MDL Number: MFCD00037682 InChI Key: RHQDFWAXVIIEBN-IDPMSXFZSA-N Synonym: 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, ≥99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp PubChem CID: 2724851 SMILES: [2H]OC([2H])([2H])C(F)(F)F

PubChem CID 2724851
CAS 77253-67-9
Molecular Weight (g/mol) 103.06
MDL Number MFCD00037682
SMILES [2H]OC([2H])([2H])C(F)(F)F
Synonym 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, ≥99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp
InChI Key RHQDFWAXVIIEBN-IDPMSXFZSA-N
Molecular Formula C2H3F3O
12

2,2,2-Trifluoroethanol-d{2}, 98% (Isotopic), Thermo Scientific Chemicals

CAS: 132248-58-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 102.052 MDL Number: MFCD00082609 InChI Key: RHQDFWAXVIIEBN-DICFDUPASA-N Synonym: 2,2,2-trifluoroethanol-1,1-d2,trifluoroethanol-d2,2,2,2-trifluoroethanol-d2,trifluoro 2 h? ethanol,2,2,2-trifluoroethyl-1,1-d2 alcohol,2 2 2-trifluoroethyl-1 1-d2 alcohol,2,2,2-trifluoroethanol-1,1-d2 99.5 atom % d,2,2,2-trifluoroethanol-1,1-d2, 99.5 atom % d,2 2 2-trifluoroethyl-1 1-d2 alcohol 99.5 PubChem CID: 12255976 IUPAC Name: 1,1-dideuterio-2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

PubChem CID 12255976
CAS 132248-58-9
Molecular Weight (g/mol) 102.052
MDL Number MFCD00082609
SMILES C(C(F)(F)F)O
Synonym 2,2,2-trifluoroethanol-1,1-d2,trifluoroethanol-d2,2,2,2-trifluoroethanol-d2,trifluoro 2 h? ethanol,2,2,2-trifluoroethyl-1,1-d2 alcohol,2 2 2-trifluoroethyl-1 1-d2 alcohol,2,2,2-trifluoroethanol-1,1-d2 99.5 atom % d,2,2,2-trifluoroethanol-1,1-d2, 99.5 atom % d,2 2 2-trifluoroethyl-1 1-d2 alcohol 99.5
IUPAC Name 1,1-dideuterio-2,2,2-trifluoroethanol
InChI Key RHQDFWAXVIIEBN-DICFDUPASA-N
Molecular Formula C2H3F3O
13
Promotions Available

tert-Butyl methyl ether, HPLC Grade, 99+%

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

PubChem CID 15413
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
MDL Number MFCD00008812
SMILES CC(C)(C)OC
Synonym tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
14

tert-Butyl methyl ether, HPLC grade, 99+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

PubChem CID 15413
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
MDL Number MFCD00008812
SMILES CC(C)(C)OC
Synonym tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
15

Dimethyl sulfoxide-d{6}, 99.5% (Isotopic)

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

PubChem CID 75151
CAS 2206-27-1
Molecular Weight (g/mol) 84.17
MDL Number MFCD00002090
SMILES [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
IUPAC Name trideuterio(trideuteriomethylsulfinyl)methane
InChI Key IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula C2H6OS