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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 (9,154)
Chlorobenzene (1,076)
Xylenes (844)
Benzene (376)
Ethylene Glycol (349)
Diethyl Ether (340)
Cyclohexane (248)
2-Butanone (214)
N N-Dimethylformamide (196)
1-Butanol (195)
Liquid Scintillation Counting Cocktails and Solvents (176)
tert-Butyl Methyl Ether (164)
Pyridine (162)
1,4-Dioxane (144)
1-Methyl-2-pyrrolidinone (102)
Formamide (90)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
tert-Butanol (66)
Cyclohexanone (65)
Carbon Disulfide (48)
sec-Butanol (47)
Isobutanol (14)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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106 – 120 of 12,656 results
106
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1-Methyl-2-pyrrolidinone, ACS grade, 99.0+%

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

CAS 872-50-4
Molecular Weight (g/mol) 99.13
MDL Number MFCD00003193
SMILES CN1CCCC1=O
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
107

sec-Butanol, 99+%, for analysis

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

PubChem CID 6568
CAS 78-92-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35687
MDL Number MFCD00004569
SMILES CCC(C)O
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name butan-2-ol
InChI Key BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula C4H10O
108

1-Butanol, 99+%, for spectroscopy

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
109

p-Xylene, 99%

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

PubChem CID 7809
CAS 106-42-3
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:27417
MDL Number MFCD00008556
SMILES CC1=CC=C(C)C=C1
Synonym p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene
IUPAC Name 1,4-xylene
InChI Key URLKBWYHVLBVBO-UHFFFAOYSA-N
Molecular Formula C8H10
110

Diethyl ether, 99.5%, Extra Dry, stabilized, AcroSeal™

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
111

CAB-O-SIL™ M-5, Scintillation Grade

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: Silicon dioxide PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

PubChem CID 24261
CAS 7631-86-9
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES O=[Si]=O
Synonym Silicon dioxide
IUPAC Name silanedione
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
112
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Formic acid-d2, for NMR, 99+ atom % D, 95% solution in D2O

CAS: 920-42-3 Molecular Formula: CH2O2 Molecular Weight (g/mol): 48.037 MDL Number: MFCD00037363 InChI Key: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 IUPAC Name: deuterio deuterioformate SMILES: C(=O)O

PubChem CID 123092
CAS 920-42-3
Molecular Weight (g/mol) 48.037
MDL Number MFCD00037363
SMILES C(=O)O
Synonym formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d
IUPAC Name deuterio deuterioformate
InChI Key BDAGIHXWWSANSR-PFUFQJKNSA-N
Molecular Formula CH2O2
113
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1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry, AcroSeal™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
MDL Number MFCD00003193
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
114

tert-Butanol, 99.5%, extra pure

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
MDL Number MFCD00004464
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
115

N,N-Dimethylacetamide, 99.5%, extra pure

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO
116

Xylenes, 98+%, Extra Dry, mixed isomers, AcroSeal™

CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264

CAS 1330-20-7
MDL Number MFCD00077264
Molecular Formula C8H10
117
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1-Methyl-2-pyrrolidinone, 99%, extra pure

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
MDL Number MFCD00003193
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
118
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1-Methyl-2-pyrrolidinone, 99+%

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

CAS 872-50-4
Molecular Weight (g/mol) 99.13
MDL Number MFCD00003193
SMILES CN1CCCC1=O
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
119
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Chloroform-d, for NMR, 99.8 atom % D, contains 1 v/v% TMS

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
120

Formamide, 99.5%, for analysis

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O

PubChem CID 713
CAS 75-12-7
Molecular Weight (g/mol) 45.04
ChEBI CHEBI:48431
MDL Number MFCD00007941
SMILES NC=O
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
IUPAC Name formamide
InChI Key ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula CH3NO