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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 (843)
Ethylene Glycol (376)
Benzene (375)
Diethyl Ether (340)
Cyclohexane (248)
2-Butanone (214)
N N-Dimethylformamide (196)
1-Butanol (192)
Liquid Scintillation Counting Cocktails and Solvents (177)
tert-Butyl Methyl Ether (164)
Pyridine (162)
1,4-Dioxane (144)
1-Methyl-2-pyrrolidinone (103)
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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691 – 705 of 12,681 results
691
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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
692
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1-(4-Chlorophenyl)-3-buten-1-ol, 97%

CAS: 14506-33-3 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O

PubChem CID 2757771
CAS 14506-33-3
Molecular Weight (g/mol) 182.647
MDL Number MFCD03427246
SMILES C=CCC(C1=CC=C(C=C1)Cl)O
Synonym 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol
IUPAC Name 1-(4-chlorophenyl)but-3-en-1-ol
InChI Key GJODRJDLQVBTMF-UHFFFAOYSA-N
Molecular Formula C10H11ClO
693
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2,3-Dimethylaniline, 98%

CAS: 87-59-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007732 InChI Key: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonym: 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 PubChem CID: 6893 IUPAC Name: 2,3-dimethylaniline SMILES: CC1=C(C(=CC=C1)N)C

PubChem CID 6893
CAS 87-59-2
Molecular Weight (g/mol) 121.183
MDL Number MFCD00007732
SMILES CC1=C(C(=CC=C1)N)C
Synonym 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739
IUPAC Name 2,3-dimethylaniline
InChI Key VVAKEQGKZNKUSU-UHFFFAOYSA-N
Molecular Formula C8H11N
695
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Xylenes, Histological Grade, Spectrum™ Chemical
SDP

CAS: 1330-20-7 Molecular Weight (g/mol): 106.17

CAS 1330-20-7
Molecular Weight (g/mol) 106.17
696

Trifluoroacetic acid-d, for NMR, 99 atom % D

CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.029 MDL Number: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N PubChem CID: 71502 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O

PubChem CID 71502
CAS 599-00-8
Molecular Weight (g/mol) 115.029
MDL Number MFCD00044563
SMILES C(=O)(C(F)(F)F)O
IUPAC Name deuterio 2,2,2-trifluoroacetate
InChI Key DTQVDTLACAAQTR-DYCDLGHISA-N
Molecular Formula C2HF3O2
697
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(R)-(+)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 97%, ee 98%

CAS: 27298-99-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1715226
CAS 27298-99-3
Molecular Weight (g/mol) 155.625
MDL Number MFCD00671639
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine
IUPAC Name (1R)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-ZCFIWIBFSA-N
Molecular Formula C8H10ClN
698

Cyclohexane-d{12}, 99.5%(Isotopic)

CAS: 1735-17-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 96.24 MDL Number: MFCD00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N Synonym: cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d PubChem CID: 123129 SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]

PubChem CID 123129
CAS 1735-17-7
Molecular Weight (g/mol) 96.24
MDL Number MFCD00044212
SMILES [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
Synonym cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d
InChI Key XDTMQSROBMDMFD-LBTWDOQPSA-N
Molecular Formula C6H12
699
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Ether, Purified, Spectrum™ Chemical
SDP

CAS: 60-29-7 Molecular Weight (g/mol): 74.12

CAS 60-29-7
Molecular Weight (g/mol) 74.12
700
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Cyclohexanone, Technical, Spectrum™ Chemical
SDP

CAS: 108-94-1 Molecular Weight (g/mol): 98.14

CAS 108-94-1
Molecular Weight (g/mol) 98.14
701
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Toluene-d8, for NMR, 99.5 atom % D, AcroSeal™

CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

PubChem CID 74861
CAS 2037-26-5
Molecular Weight (g/mol) 100.19
SMILES CC1=CC=CC=C1
Synonym toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
InChI Key YXFVVABEGXRONW-JGUCLWPXSA-N
Molecular Formula C7H8
702
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3,5-Dimethylphenylacetic acid, 98+%

CAS: 42288-46-0 Molecular Formula: C10H11O2 Molecular Weight (g/mol): 163.20 MDL Number: MFCD00082776 InChI Key: HDNBKTWQBJJYPD-UHFFFAOYSA-M Synonym: 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid PubChem CID: 4749495 IUPAC Name: 2-(3,5-dimethylphenyl)acetic acid SMILES: CC1=CC(CC([O-])=O)=CC(C)=C1

PubChem CID 4749495
CAS 42288-46-0
Molecular Weight (g/mol) 163.20
MDL Number MFCD00082776
SMILES CC1=CC(CC([O-])=O)=CC(C)=C1
Synonym 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid
IUPAC Name 2-(3,5-dimethylphenyl)acetic acid
InChI Key HDNBKTWQBJJYPD-UHFFFAOYSA-M
Molecular Formula C10H11O2
703
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2,6-Dimethylbenzonitrile, 97%

CAS: 6575-13-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00037166 InChI Key: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC Name: 2,6-dimethylbenzonitrile SMILES: CC1=C(C(=CC=C1)C)C#N

PubChem CID 81057
CAS 6575-13-9
Molecular Weight (g/mol) 131.178
MDL Number MFCD00037166
SMILES CC1=C(C(=CC=C1)C)C#N
Synonym benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl
IUPAC Name 2,6-dimethylbenzonitrile
InChI Key QSACPWSIIRFHHR-UHFFFAOYSA-N
Molecular Formula C9H9N
704
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N,N-Dimethylacetamide, 99.8+%, for HPLC

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
705
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1,2,4,5-Tetrachlorobenzene, 98%

CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

PubChem CID 7270
CAS 95-94-3
Molecular Weight (g/mol) 215.882
ChEBI CHEBI:36697
MDL Number MFCD00000549
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Synonym s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
IUPAC Name 1,2,4,5-tetrachlorobenzene
InChI Key JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molecular Formula C6H2Cl4