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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 (9,232)
Chlorobenzene (918)
Xylenes (828)
Diethyl Ether (348)
Ethylene Glycol (333)
Cyclohexane (210)
N N-Dimethylformamide (196)
1-Butanol (194)
Liquid Scintillation Counting Cocktails and Solvents (169)
tert-Butyl Methyl Ether (154)
1,4-Dioxane (145)
Pyridine (145)
2-Butanone (128)
1-Methyl-2-pyrrolidinone (101)
Benzene (100)
Formamide (83)
Isooctane (71)
N N-Dimethylacetamide (70)
1,2-Dichloroethane (66)
Methyl Isobutyl Ketone (65)
tert-Butanol (60)
Cyclohexanone (50)
Carbon Disulfide (49)
sec-Butanol (48)
Isobutanol (16)
Stoddard Solvent (10)
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Keyword Search:
391 – 405 of 12,088 results
391

3-Chloro-2-methylbenzonitrile, 97%

CAS: 54454-12-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00045598 InChI Key: FKFZTNLSUJCIMG-UHFFFAOYSA-N Synonym: 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl PubChem CID: 521508 IUPAC Name: 3-chloro-2-methylbenzonitrile SMILES: CC1=C(C=CC=C1Cl)C#N

PubChem CID 521508
CAS 54454-12-5
Molecular Weight (g/mol) 151.593
MDL Number MFCD00045598
SMILES CC1=C(C=CC=C1Cl)C#N
Synonym 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl
IUPAC Name 3-chloro-2-methylbenzonitrile
InChI Key FKFZTNLSUJCIMG-UHFFFAOYSA-N
Molecular Formula C8H6ClN
392

Acetone-d6, for NMR, packaged in 0.75 ml ampoules, 99.9 atom % D

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
393

2,5-Dimethylbenzenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 19040-62-1 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00024875 InChI Key: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl

PubChem CID 87910
CAS 19040-62-1
Molecular Weight (g/mol) 204.668
MDL Number MFCD00024875
SMILES CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
Synonym p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f
IUPAC Name 2,5-dimethylbenzenesulfonyl chloride
InChI Key FZVZUIBYLZZOEW-UHFFFAOYSA-N
Molecular Formula C8H9ClO2S
394

Butyl Alcohol, Reagent, ACS, 99.4%, Spectrum™ Chemical
SDP

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
395

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
396

N,N-Dimethylacetamide, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standard for applications in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Linear Formula C4H9NO
CAS 127-19-5
Flash Point 64°C (Not applicable)
Health Hazard 1 H312 - H319 - H331 - H360D
Grade Certified Reference Material
Synonym N,N-Dimethylacetamide solution
Molecular Formula C4H9NO
Formula Weight 87.12
397

4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%

CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium;4-chlorobenzenesulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1

PubChem CID 23664783
CAS 14752-66-0
Molecular Weight (g/mol) 198.60
MDL Number MFCD00035602
SMILES [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Synonym sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1
IUPAC Name sodium;4-chlorobenzenesulfinate
InChI Key JFXAUUFCZJYLJF-UHFFFAOYSA-M
Molecular Formula C6H4ClNaO2S
398

n-Hexane-d{14}, 99%(Isotopic)

CAS: 21666-38-6 Molecular Formula: C6H14 Molecular Weight (g/mol): 100.26 MDL Number: MFCD00037562 InChI Key: VLKZOEOYAKHREP-ZLKPZJALSA-N Synonym: hexane-d14,tetradecadeuterohexane,n-hexane-d 14,2h14 hexane,2 h?? hexane,hexane-d14, 99 atom % d PubChem CID: 140854 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

PubChem CID 140854
CAS 21666-38-6
Molecular Weight (g/mol) 100.26
MDL Number MFCD00037562
SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
Synonym hexane-d14,tetradecadeuterohexane,n-hexane-d 14,2h14 hexane,2 h?? hexane,hexane-d14, 99 atom % d
IUPAC Name 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane
InChI Key VLKZOEOYAKHREP-ZLKPZJALSA-N
Molecular Formula C6H14
399

Formamide, 99%

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
400

3-Chlorophenyl isothiocyanate, 97%

CAS: 2392-68-9 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.63 MDL Number: MFCD00004805 InChI Key: WGXCKFMVBAOIFH-UHFFFAOYSA-N Synonym: 3-chlorophenyl isothiocyanate,3-chlorophenylisothiocyanate,benzene, 1-chloro-3-isothiocyanato,isothiocyanic acid, 3-chlorophenyl ester,isothiocyanic acid, m-chlorophenyl ester,m-chlorophenyl isothiocyanate,1-chloro-3-isothiocyanato-benzene,3-chlorobenzenisothiocyanate,wln: scnr cg,acmc-1cfb8 PubChem CID: 75449 IUPAC Name: 1-chloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(=C1)N=C=S

PubChem CID 75449
CAS 2392-68-9
Molecular Weight (g/mol) 169.63
MDL Number MFCD00004805
SMILES ClC1=CC=CC(=C1)N=C=S
Synonym 3-chlorophenyl isothiocyanate,3-chlorophenylisothiocyanate,benzene, 1-chloro-3-isothiocyanato,isothiocyanic acid, 3-chlorophenyl ester,isothiocyanic acid, m-chlorophenyl ester,m-chlorophenyl isothiocyanate,1-chloro-3-isothiocyanato-benzene,3-chlorobenzenisothiocyanate,wln: scnr cg,acmc-1cfb8
IUPAC Name 1-chloro-3-isothiocyanatobenzene
InChI Key WGXCKFMVBAOIFH-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
401

2,2,4-Trimethylpentane, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 540-84-1 Molecular Weight (g/mol): 114.23

CAS 540-84-1
Molecular Weight (g/mol) 114.23
402

2,6-Dimethylaniline, 99%

CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N

PubChem CID 6896
CAS 87-62-7
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:28738
MDL Number MFCD00007747
SMILES CC1=CC=CC(C)=C1N
Synonym 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene
IUPAC Name 2,6-dimethylaniline
InChI Key UFFBMTHBGFGIHF-UHFFFAOYSA-N
Molecular Formula C8H11N
403

Chlorobenzene, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

404

L-Lactide, 98+%

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 SMILES: CC1OC(=O)C(C)OC1=O

PubChem CID 107983
CAS 4511-42-6
Molecular Weight (g/mol) 144.13
MDL Number MFCD00070594
SMILES CC1OC(=O)C(C)OC1=O
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
405

5-Bromo-2-fluoro-m-xylene, 97%

CAS: 99725-44-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01320701 InChI Key: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene SMILES: CC1=CC(=CC(=C1F)C)Br

PubChem CID 2736298
CAS 99725-44-7
Molecular Weight (g/mol) 203.054
MDL Number MFCD01320701
SMILES CC1=CC(=CC(=C1F)C)Br
Synonym 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j
IUPAC Name 5-bromo-2-fluoro-1,3-dimethylbenzene
InChI Key ZXPHUVHMBKRRJF-UHFFFAOYSA-N
Molecular Formula C8H8BrF