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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 (8,999)
Chlorobenzene (1,075)
Xylenes (839)
Benzene (370)
Ethylene Glycol (340)
Diethyl Ether (338)
Cyclohexane (245)
2-Butanone (213)
N N-Dimethylformamide (194)
1-Butanol (193)
Liquid Scintillation Counting Cocktails and Solvents (175)
tert-Butyl Methyl Ether (161)
Pyridine (160)
1,4-Dioxane (143)
1-Methyl-2-pyrrolidinone (102)
Formamide (89)
Cyclohexanone (73)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
tert-Butanol (64)
Carbon Disulfide (48)
sec-Butanol (46)
Isobutanol (14)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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Keyword Search:
646 – 660 of 12,463 results
646
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1-Bromo-2-chlorobenzene, 98+%

CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br

PubChem CID 12754
CAS 694-80-4
Molecular Weight (g/mol) 191.452
MDL Number MFCD00000532
SMILES C1=CC=C(C(=C1)Cl)Br
Synonym 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene
IUPAC Name 1-bromo-2-chlorobenzene
InChI Key QBELEDRHMPMKHP-UHFFFAOYSA-N
Molecular Formula C6H4BrCl
647
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Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

CAS 6290-05-7
MDL Number MFCD00041925
648
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4-Chlorobenzylzinc chloride, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 149923-10-4 Molecular Formula: C7H6Cl2Zn Molecular Weight (g/mol): 226.41 MDL Number: MFCD01319882 InChI Key: GIUOJMHOGPURPS-UHFFFAOYSA-M Synonym: 4-chlorobenzylzinc chloride solution,4-chlorobenzylzinc chloride,chloro 4-chlorophenyl methyl zinc,4-chlorobenzylzinc chloride solution, 0.5 m in thf,4-chlorobenzylzinc chloride 0.5 m in tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under arg,4-chlorobenzylzinc chloride,0.5m soluti onin tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3451123 IUPAC Name: 1-chloro-4-methanidylbenzene;chlorozinc(1+) SMILES: Cl[Zn+].[CH2-]C1=CC=C(Cl)C=C1

PubChem CID 3451123
CAS 149923-10-4
Molecular Weight (g/mol) 226.41
MDL Number MFCD01319882
SMILES Cl[Zn+].[CH2-]C1=CC=C(Cl)C=C1
Synonym 4-chlorobenzylzinc chloride solution,4-chlorobenzylzinc chloride,chloro 4-chlorophenyl methyl zinc,4-chlorobenzylzinc chloride solution, 0.5 m in thf,4-chlorobenzylzinc chloride 0.5 m in tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under arg,4-chlorobenzylzinc chloride,0.5m soluti onin tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name 1-chloro-4-methanidylbenzene;chlorozinc(1+)
InChI Key GIUOJMHOGPURPS-UHFFFAOYSA-M
Molecular Formula C7H6Cl2Zn
649
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Mexiletine hydrochloride

CAS: 1-4-5370 Molecular Formula: C11H17NO·HCl Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

PubChem CID 21467
CAS 1-4-5370
Molecular Weight (g/mol) 215.72
ChEBI CHEBI:6917
SMILES CC1=C(C(=CC=C1)C)OCC(C)N.Cl
Synonym mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride
IUPAC Name 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
InChI Key NFEIBWMZVIVJLQ-UHFFFAOYNA-N
Molecular Formula C11H17NO·HCl
650
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3-Nitro-o-xylene, 99%

CAS: 83-41-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007162 InChI Key: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC Name: 1,2-dimethyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O

PubChem CID 6739
CAS 83-41-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00007162
SMILES CC1=CC=CC(=C1C)[N+]([O-])=O
Synonym 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w
IUPAC Name 1,2-dimethyl-3-nitrobenzene
InChI Key FVHAWXWFPBPFOS-UHFFFAOYSA-N
Molecular Formula C8H9NO2
651
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3,4-Epoxytetrahydrofuran, 96%

CAS: 285-69-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00800639 InChI Key: AIUTZIYTEUMXGG-UHFFFAOYNA-N Synonym: 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran PubChem CID: 67511 IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane SMILES: C1OCC2OC12

PubChem CID 67511
CAS 285-69-8
Molecular Weight (g/mol) 86.09
MDL Number MFCD00800639
SMILES C1OCC2OC12
Synonym 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran
IUPAC Name 3,6-dioxabicyclo[3.1.0]hexane
InChI Key AIUTZIYTEUMXGG-UHFFFAOYNA-N
Molecular Formula C4H6O2
652
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2,3-Dimethylphenyl isocyanate, 99%

CAS: 1591-99-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013851 InChI Key: KNHJIEOCVVIBIV-UHFFFAOYSA-N Synonym: 2,3-dimethylphenyl isocyanate,2,3-dimethylphenylisocyanate,benzene, isocyanatodimethyl,2,3-dimethylbenzenisocyanate,dimethylphenyl isocyanate,acmc-1bttc,1-isocyanato-2,3-dimethyl-benzene,#,benzene,1-isocyanato-2,3-dimethyl PubChem CID: 137096 ChEBI: CHEBI:63899 IUPAC Name: 1-isocyanato-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)N=C=O)C

PubChem CID 137096
CAS 1591-99-7
Molecular Weight (g/mol) 147.177
ChEBI CHEBI:63899
MDL Number MFCD00013851
SMILES CC1=C(C(=CC=C1)N=C=O)C
Synonym 2,3-dimethylphenyl isocyanate,2,3-dimethylphenylisocyanate,benzene, isocyanatodimethyl,2,3-dimethylbenzenisocyanate,dimethylphenyl isocyanate,acmc-1bttc,1-isocyanato-2,3-dimethyl-benzene,#,benzene,1-isocyanato-2,3-dimethyl
IUPAC Name 1-isocyanato-2,3-dimethylbenzene
InChI Key KNHJIEOCVVIBIV-UHFFFAOYSA-N
Molecular Formula C9H9NO
653
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5-Chloro-m-phenylenediamine, 97%

CAS: 33786-89-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00014775 InChI Key: VZNUCJOYPXKLTA-UHFFFAOYSA-N Synonym: 5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene PubChem CID: 73335 IUPAC Name: 5-chlorobenzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)Cl)N

PubChem CID 73335
CAS 33786-89-9
Molecular Weight (g/mol) 142.586
MDL Number MFCD00014775
SMILES C1=C(C=C(C=C1N)Cl)N
Synonym 5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene
IUPAC Name 5-chlorobenzene-1,3-diamine
InChI Key VZNUCJOYPXKLTA-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
654
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4-Chlorophenylacetylene, 98%

CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl

PubChem CID 70118
CAS 873-73-4
Molecular Weight (g/mol) 136.578
MDL Number MFCD00191917
SMILES C#CC1=CC=C(C=C1)Cl
Synonym 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne
IUPAC Name 1-chloro-4-ethynylbenzene
InChI Key LFZJRTMTKGYJRS-UHFFFAOYSA-N
Molecular Formula C8H5Cl
655
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2,4,5-Trichloroaniline, 97%

CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N

PubChem CID 12487
CAS 636-30-6
Molecular Weight (g/mol) 196.455
MDL Number MFCD00007662
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)N
Synonym benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline
IUPAC Name 2,4,5-trichloroaniline
InChI Key GUMCAKKKNKYFEB-UHFFFAOYSA-N
Molecular Formula C6H4Cl3N
656

Acetone-d6, for NMR, 99.8 atom % D, AcroSeal™

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
657
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3,4-Dimethyl-o-phenylenediamine, 98%

CAS: 41927-01-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00051709 InChI Key: MHQULXYNBKWNDF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine PubChem CID: 521077 IUPAC Name: 3,4-dimethylbenzene-1,2-diamine SMILES: CC1=C(C(=C(C=C1)N)N)C

PubChem CID 521077
CAS 41927-01-9
Molecular Weight (g/mol) 136.198
MDL Number MFCD00051709
SMILES CC1=C(C(=C(C=C1)N)N)C
Synonym 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine
IUPAC Name 3,4-dimethylbenzene-1,2-diamine
InChI Key MHQULXYNBKWNDF-UHFFFAOYSA-N
Molecular Formula C8H12N2
658
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4-Amino-2-chlorobenzonitrile, 97+%

CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1

PubChem CID 88728
CAS 20925-27-3
Molecular Weight (g/mol) 152.58
MDL Number MFCD00035926
SMILES NC1=CC=C(C#N)C(Cl)=C1
Synonym 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p
IUPAC Name 4-amino-2-chlorobenzonitrile
InChI Key ZFBKYGFPUCUYIF-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
659

Cyclohexanone ACS AR, Macron Fine Chemicals™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

PubChem CID 7967
CAS 108-94-1
Molecular Weight (g/mol) 98.145
ChEBI CHEBI:17854
SMILES C1CCC(=O)CC1
Synonym ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon
IUPAC Name cyclohexanone
InChI Key JHIVVAPYMSGYDF-UHFFFAOYSA-N
Molecular Formula C6H10O
660

p-Xylene, 99%, for HPLC

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