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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.
Isotopically Labeled Compounds (9,476)
Chlorobenzene (922)
Xylenes (834)
Ethylene Glycol (353)
Diethyl Ether (349)
Cyclohexane (234)
N N-Dimethylformamide (198)
1-Butanol (195)
Liquid Scintillation Counting Cocktails and Solvents (168)
tert-Butyl Methyl Ether (157)
Pyridine (147)
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2-Butanone (128)
1-Methyl-2-pyrrolidinone (101)
Formamide (86)
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N N-Dimethylacetamide (72)
Methyl Isobutyl Ketone (70)
tert-Butanol (68)
1,2-Dichloroethane (66)
Cyclohexanone (51)
Carbon Disulfide (49)
sec-Butanol (47)
Isobutanol (15)
Stoddard Solvent (10)
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256 – 270 of 12,449 results
256

1-Butanol, HPLC Grade 99.4%, Thermo Scientific Chemicals

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
257

Chlorhexidine, 98%, Thermo Scientific Chemicals

CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.45 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

PubChem CID 9552079
CAS 55-56-1
Molecular Weight (g/mol) 505.45
ChEBI CHEBI:3614
SMILES C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
IUPAC Name (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
InChI Key GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molecular Formula C22H30Cl2N10
258

Ethylbenzene-d10, for NMR, packaged in ampoules, 99+ atom% D

CAS: 25837-05-2 Molecular Formula: C8H10 Molecular Weight (g/mol): 116.229 MDL Number: MFCD00044343 InChI Key: YNQLUTRBYVCPMQ-CFTAVCBPSA-N Synonym: ethylbenzene-d10,2h10 ethylbenzene,benzene-d5, ethyl-d5,benzene-1,2,3,4,5-d5, 6-ethyl-1,1,2,2,2-d5,1,2,3,4,5-pentadeuterio-6-1,1,2,2,2-pentadeuterioethyl benzene,decadeuteroethylbenzene,ethylbenzene-d10, 99 atom % d,1-2 h? ethyl 2 h? benzene,ethylbenzene d10 2000 ng/microl in methanol,benzene-1,2,3,4,5-d5,6-ethyl-1,1,2,2,2-d5 PubChem CID: 117648 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene SMILES: CCC1=CC=CC=C1

PubChem CID 117648
CAS 25837-05-2
Molecular Weight (g/mol) 116.229
MDL Number MFCD00044343
SMILES CCC1=CC=CC=C1
Synonym ethylbenzene-d10,2h10 ethylbenzene,benzene-d5, ethyl-d5,benzene-1,2,3,4,5-d5, 6-ethyl-1,1,2,2,2-d5,1,2,3,4,5-pentadeuterio-6-1,1,2,2,2-pentadeuterioethyl benzene,decadeuteroethylbenzene,ethylbenzene-d10, 99 atom % d,1-2 h? ethyl 2 h? benzene,ethylbenzene d10 2000 ng/microl in methanol,benzene-1,2,3,4,5-d5,6-ethyl-1,1,2,2,2-d5
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene
InChI Key YNQLUTRBYVCPMQ-CFTAVCBPSA-N
Molecular Formula C8H10
259

Stoddard Solvent

CAS: 8052-41-3 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00132767 InChI Key: IMSPZLCTPSXORJ-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane PubChem CID: 11806291 IUPAC Name: 6-bromohexyl acetate SMILES: CC(=O)OCCCCCCBr

PubChem CID 11806291
CAS 8052-41-3
Molecular Weight (g/mol) 223.11
MDL Number MFCD00132767
SMILES CC(=O)OCCCCCCBr
Synonym 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane
IUPAC Name 6-bromohexyl acetate
InChI Key IMSPZLCTPSXORJ-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
260

Iodomethane-d3, for NMR, 99+ atom % D

CAS: 865-50-9 Molecular Formula: CH3I Molecular Weight (g/mol): 144.96 MDL Number: MFCD00001074 InChI Key: INQOMBQAUSQDDS-FIBGUPNXSA-N Synonym: iodomethane-d3,iodo 2h3 methane,trideuterio iodo methane,iodo 2 h? methane,methyl-d3 iodide,trideuteromethyl iodide,iodomethane-12c,d3,methyl-12c,d3 iodide,iodoethane-d5 ethyliodid-d5,methyl iodide d3 stored over copper PubChem CID: 2723978 IUPAC Name: trideuterio(iodo)methane SMILES: [2H]C([2H])([2H])I

PubChem CID 2723978
CAS 865-50-9
Molecular Weight (g/mol) 144.96
MDL Number MFCD00001074
SMILES [2H]C([2H])([2H])I
Synonym iodomethane-d3,iodo 2h3 methane,trideuterio iodo methane,iodo 2 h? methane,methyl-d3 iodide,trideuteromethyl iodide,iodomethane-12c,d3,methyl-12c,d3 iodide,iodoethane-d5 ethyliodid-d5,methyl iodide d3 stored over copper
IUPAC Name trideuterio(iodo)methane
InChI Key INQOMBQAUSQDDS-FIBGUPNXSA-N
Molecular Formula CH3I
261

Diethyl ether, 99+%, ACS reagent, anhydrous, BHT stab., meets req. of Reag.Ph.Eur.

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
262

Cyclohexane, 99.5%, for analysis

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
263

Nitrobenzene-d5, for NMR, 99 atom % D

CAS: 4165-60-0 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 128.14 MDL Number: MFCD00044415 InChI Key: LQNUZADURLCDLV-RALIUCGRSA-N Synonym: nitrobenzene-d5,benzene-d5, nitro,nitrobenzene d5,benzene-d5-, nitro,1-nitro 2 h? benzene,nitrobenzene-d5, 99.5 atom % d,nitro 2h5 benzene,1-nitro 2h5 benzene,2h5 benzene, nitro,nitrobenzene-d5, analytical standard PubChem CID: 123210 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-nitrobenzene SMILES: [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])[N+]([O-])=O

PubChem CID 123210
CAS 4165-60-0
Molecular Weight (g/mol) 128.14
MDL Number MFCD00044415
SMILES [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])[N+]([O-])=O
Synonym nitrobenzene-d5,benzene-d5, nitro,nitrobenzene d5,benzene-d5-, nitro,1-nitro 2 h? benzene,nitrobenzene-d5, 99.5 atom % d,nitro 2h5 benzene,1-nitro 2h5 benzene,2h5 benzene, nitro,nitrobenzene-d5, analytical standard
IUPAC Name 1,2,3,4,5-pentadeuterio-6-nitrobenzene
InChI Key LQNUZADURLCDLV-RALIUCGRSA-N
Molecular Formula C6H5NO2
264

1,1,2,2-Tetrachloroethane-d2, for NMR, 99 atom % D

CAS: 33685-54-0 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 169.85 MDL Number: MFCD00037672 InChI Key: QPFMBZIOSGYJDE-QDNHWIQGSA-N Synonym: 1,1,2,2-tetrachloroethane-d2,1,2-dideutero-1,1,2,2-tetrachloroethane,tetrachloro 2 h? ethane,1,1,2,2-tetrachloroethane-d2 tce-d2,ethane-d2, 1,1,2,2-tetrachloro,ethane-1,2-d2, 1,1,2,2-tetrachloro,1,1,2,2-tetrachloro-1,2-2h2 ethane,de87d,1,1,2,2-tetrachloroethane-d2 >99.50 atom % d,1,1,2,2-tetrachloroethane-d2, ≥99.5 atom % d PubChem CID: 118531 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dideuterioethane SMILES: C(C(Cl)Cl)(Cl)Cl

PubChem CID 118531
CAS 33685-54-0
Molecular Weight (g/mol) 169.85
MDL Number MFCD00037672
SMILES C(C(Cl)Cl)(Cl)Cl
Synonym 1,1,2,2-tetrachloroethane-d2,1,2-dideutero-1,1,2,2-tetrachloroethane,tetrachloro 2 h? ethane,1,1,2,2-tetrachloroethane-d2 tce-d2,ethane-d2, 1,1,2,2-tetrachloro,ethane-1,2-d2, 1,1,2,2-tetrachloro,1,1,2,2-tetrachloro-1,2-2h2 ethane,de87d,1,1,2,2-tetrachloroethane-d2 >99.50 atom % d,1,1,2,2-tetrachloroethane-d2, ≥99.5 atom % d
IUPAC Name 1,1,2,2-tetrachloro-1,2-dideuterioethane
InChI Key QPFMBZIOSGYJDE-QDNHWIQGSA-N
Molecular Formula C2H2Cl4
265

1,4-Dioxane, ACS, 99+%, stab. with 1-3ppm BHT

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
MDL Number MFCD00006571
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
266

Dichloromethane-d2, for NMR, 99.5 atom % D

CAS: 1665-00-5 Molecular Formula: CH2Cl2 MDL Number: MFCD00000882 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2, 99.9 atom % d,dichloro dideuterio methane,cd2cl2,dichloromethane-d', 99.96 atom % d,dichloro 2h2 methane,dideuteromethylene chloride,methylene chloride-d2,methane-d2, dichloro,dichloromethane-d2,deuterated dichloromethane PubChem CID: 160586

PubChem CID 160586
CAS 1665-00-5
MDL Number MFCD00000882
Synonym dichloromethane-d2, 99.9 atom % d,dichloro dideuterio methane,cd2cl2,dichloromethane-d', 99.96 atom % d,dichloro 2h2 methane,dideuteromethylene chloride,methylene chloride-d2,methane-d2, dichloro,dichloromethane-d2,deuterated dichloromethane
InChI Key YMWUJEATGCHHMB-DICFDUPASA-N
Molecular Formula CH2Cl2
267

1-Butanol, for HPLC

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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
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
268

Methanol-d4, for NMR, 99.8 atom% D, AcroSeal™

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO

PubChem CID 71568
CAS 811-98-3
Molecular Weight (g/mol) 36.066
MDL Number MFCD00044637
SMILES CO
Synonym methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d
IUPAC Name trideuterio(deuteriooxy)methane
InChI Key OKKJLVBELUTLKV-MZCSYVLQSA-N
Molecular Formula CH4O
269

1-Methyl-2-pyrrolidinone, 98%, pure

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

CAS 872-50-4
Molecular Weight (g/mol) 99.13
SMILES CN1CCCC1=O
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
270

tert-Butyl Methyl Ether 99.0+%, TCI America™

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