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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 (9,002)
Chlorobenzene (1,075)
Xylenes (839)
Benzene (371)
Ethylene Glycol (367)
Diethyl Ether (338)
Cyclohexane (245)
2-Butanone (213)
N N-Dimethylformamide (194)
1-Butanol (192)
Liquid Scintillation Counting Cocktails and Solvents (176)
tert-Butyl Methyl Ether (161)
Pyridine (160)
1,4-Dioxane (143)
1-Methyl-2-pyrrolidinone (104)
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:
826 – 840 of 12,496 results
826
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Cyclohexanone oxime, 97%

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1

PubChem CID 7517
CAS 100-64-1
Molecular Weight (g/mol) 113.16
MDL Number MFCD00001660
SMILES ON=C1CCCCC1
Synonym cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime
IUPAC Name N-cyclohexylidenehydroxylamine
InChI Key VEZUQRBDRNJBJY-UHFFFAOYSA-N
Molecular Formula C6H11NO
827
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2,3-Dimethylbenzoic acid, 98%

CAS: 603-79-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002479 InChI Key: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC Name: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O

PubChem CID 11782
CAS 603-79-2
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64823
MDL Number MFCD00002479
SMILES CC1=CC=CC(=C1C)C(=O)O
Synonym hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549
IUPAC Name 2,3-dimethylbenzoic acid
InChI Key RIZUCYSQUWMQLX-UHFFFAOYSA-N
Molecular Formula C9H10O2
828
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3-Chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 618-48-4 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00014799 InChI Key: MJTGQALMWUUPQM-UHFFFAOYSA-N Synonym: m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce PubChem CID: 69254 ChEBI: CHEBI:10587 IUPAC Name: 3-chlorobenzamide SMILES: NC(=O)C1=CC=CC(Cl)=C1

PubChem CID 69254
CAS 618-48-4
Molecular Weight (g/mol) 155.58
ChEBI CHEBI:10587
MDL Number MFCD00014799
SMILES NC(=O)C1=CC=CC(Cl)=C1
Synonym m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce
IUPAC Name 3-chlorobenzamide
InChI Key MJTGQALMWUUPQM-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
829
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4-Chloro-m-phenylenediamine, 97%

CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

PubChem CID 21209
CAS 5131-60-2
Molecular Weight (g/mol) 142.586
ChEBI CHEBI:82421
MDL Number MFCD00025284
SMILES C1=CC(=C(C=C1N)N)Cl
Synonym 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine
IUPAC Name 4-chlorobenzene-1,3-diamine
InChI Key ZWUBBMDHSZDNTA-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
830
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4,5-Dibromo-o-xylene, 97%

CAS: 24932-48-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00082743 InChI Key: BCIDDURGCAHERU-UHFFFAOYSA-N Synonym: 4,5-dibromo-o-xylene,benzene, 1,2-dibromo-4,5-dimethyl,acmc-209gfu,benzene,1,2-dibromo-4,5-dimethyl,1,2-bis bromanyl-4,5-dimethyl-benzene,1,2-dibromo-4,5-dimethylbenzene,1,2-dibromo-4,5-dimethyl-benzene PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C

PubChem CID 34347
CAS 24932-48-7
Molecular Weight (g/mol) 263.96
MDL Number MFCD00082743
SMILES CC1=CC(Br)=C(Br)C=C1C
Synonym 4,5-dibromo-o-xylene,benzene, 1,2-dibromo-4,5-dimethyl,acmc-209gfu,benzene,1,2-dibromo-4,5-dimethyl,1,2-bis bromanyl-4,5-dimethyl-benzene,1,2-dibromo-4,5-dimethylbenzene,1,2-dibromo-4,5-dimethyl-benzene
IUPAC Name 1,2-dibromo-4,5-dimethylbenzene
InChI Key BCIDDURGCAHERU-UHFFFAOYSA-N
Molecular Formula C8H8Br2
831
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2-Iodo-m-xylene, 98%

CAS: 608-28-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00019012 InChI Key: QTUGGVBKWIYQSS-UHFFFAOYSA-N Synonym: 2-iodo-m-xylene,2,6-dimethyliodobenzene,m-xylene, 2-iodo,benzene, 2-iodo-1,3-dimethyl,1,3-dimethyl-2-iodobenzene,2-iodo-1,3-dimethyl-benzene,2,6-dimethyl-1-iodobenzene,2-iodo-o-xylene,pubchem3867,acmc-1axwc PubChem CID: 69097 IUPAC Name: 2-iodo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)I

PubChem CID 69097
CAS 608-28-6
Molecular Weight (g/mol) 232.064
MDL Number MFCD00019012
SMILES CC1=C(C(=CC=C1)C)I
Synonym 2-iodo-m-xylene,2,6-dimethyliodobenzene,m-xylene, 2-iodo,benzene, 2-iodo-1,3-dimethyl,1,3-dimethyl-2-iodobenzene,2-iodo-1,3-dimethyl-benzene,2,6-dimethyl-1-iodobenzene,2-iodo-o-xylene,pubchem3867,acmc-1axwc
IUPAC Name 2-iodo-1,3-dimethylbenzene
InChI Key QTUGGVBKWIYQSS-UHFFFAOYSA-N
Molecular Formula C8H9I
832
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3,4-Dimethylbenzoic acid, 98%

CAS: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002524 InChI Key: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC Name: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

PubChem CID 12073
CAS 619-04-5
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64818
MDL Number MFCD00002524
SMILES CC1=C(C=C(C=C1)C(=O)O)C
Synonym benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid
IUPAC Name 3,4-dimethylbenzoic acid
InChI Key OPVAJFQBSDUNQA-UHFFFAOYSA-N
Molecular Formula C9H10O2
833
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4-Iodo-m-xylene, 98%

CAS: 4214-28-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00013706 InChI Key: BUNKQJAMHYKQIM-UHFFFAOYSA-N Synonym: 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr PubChem CID: 77885 IUPAC Name: 1-iodo-2,4-dimethylbenzene SMILES: CC1=CC=C(I)C(C)=C1

PubChem CID 77885
CAS 4214-28-2
Molecular Weight (g/mol) 232.06
MDL Number MFCD00013706
SMILES CC1=CC=C(I)C(C)=C1
Synonym 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr
IUPAC Name 1-iodo-2,4-dimethylbenzene
InChI Key BUNKQJAMHYKQIM-UHFFFAOYSA-N
Molecular Formula C8H9I
834
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3-Chlorophenylacetic acid, 98+%

CAS: 1878-65-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004332 InChI Key: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC Name: 2-(3-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Cl)=C1

PubChem CID 15879
CAS 1878-65-5
Molecular Weight (g/mol) 170.59
MDL Number MFCD00004332
SMILES OC(=O)CC1=CC=CC(Cl)=C1
Synonym 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl
IUPAC Name 2-(3-chlorophenyl)acetic acid
InChI Key WFPMUFXQDKMVCO-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
835
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2'-Chloroacetanilide, 98+%

CAS: 533-17-5 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD00045169 InChI Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonym: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC Name: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl

PubChem CID 10777
CAS 533-17-5
Molecular Weight (g/mol) 169.61
ChEBI CHEBI:35087
MDL Number MFCD00045169
SMILES CC(=O)NC1=CC=CC=C1Cl
Synonym 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z
IUPAC Name N-(2-chlorophenyl)acetamide
InChI Key KNVQTRVKSOEHPU-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
836
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3,5-Dimethylanisole, 99%

CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C

PubChem CID 70126
CAS 874-63-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008398
SMILES CC1=CC(=CC(=C1)OC)C
Synonym 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene
IUPAC Name 1-methoxy-3,5-dimethylbenzene
InChI Key JCHJBEZBHANKGA-UHFFFAOYSA-N
Molecular Formula C9H12O
837
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2,6-Dimethylanisole, 98+%

CAS: 1004-66-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00008380 InChI Key: GFNZJAUVJCGWLW-UHFFFAOYSA-N Synonym: 2,6-dimethylanisole,2-methoxy-m-xylene,benzene, 2-methoxy-1,3-dimethyl,1,3-dimethyl-2-methoxybenzene,pubchem4115,2,6-dimethyl anisole,acmc-1buuc,ksc493q8r,2,6-dimethylphenyl methyl ether PubChem CID: 66088 IUPAC Name: 2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=CC=C1C

PubChem CID 66088
CAS 1004-66-6
Molecular Weight (g/mol) 136.19
MDL Number MFCD00008380
SMILES COC1=C(C)C=CC=C1C
Synonym 2,6-dimethylanisole,2-methoxy-m-xylene,benzene, 2-methoxy-1,3-dimethyl,1,3-dimethyl-2-methoxybenzene,pubchem4115,2,6-dimethyl anisole,acmc-1buuc,ksc493q8r,2,6-dimethylphenyl methyl ether
IUPAC Name 2-methoxy-1,3-dimethylbenzene
InChI Key GFNZJAUVJCGWLW-UHFFFAOYSA-N
Molecular Formula C9H12O
838
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1,4-Dioxane-2,5-dione, 97%

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

PubChem CID 65432
CAS 502-97-6
Molecular Weight (g/mol) 116.07
MDL Number MFCD00081108
SMILES O=C1COC(=O)CO1
Synonym glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
IUPAC Name 1,4-dioxane-2,5-dione
InChI Key RKDVKSZUMVYZHH-UHFFFAOYSA-N
Molecular Formula C4H4O4
839
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3,5-Dimethylphenyl isocyanate, 97%

CAS: 54132-75-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013868 InChI Key: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 IUPAC Name: 1-isocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=O)C

PubChem CID 521488
CAS 54132-75-1
Molecular Weight (g/mol) 147.177
MDL Number MFCD00013868
SMILES CC1=CC(=CC(=C1)N=C=O)C
Synonym 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t
IUPAC Name 1-isocyanato-3,5-dimethylbenzene
InChI Key DZSGDHNHQAJZCO-UHFFFAOYSA-N
Molecular Formula C9H9NO
840
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2,4-Dimethylphenyl isocyanate, 98+%

CAS: 51163-29-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013853 InChI Key: QUOBVYPFBJUOAJ-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene PubChem CID: 5207585 IUPAC Name: 1-isocyanato-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)N=C=O)C

PubChem CID 5207585
CAS 51163-29-2
Molecular Weight (g/mol) 147.177
MDL Number MFCD00013853
SMILES CC1=CC(=C(C=C1)N=C=O)C
Synonym 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene
IUPAC Name 1-isocyanato-2,4-dimethylbenzene
InChI Key QUOBVYPFBJUOAJ-UHFFFAOYSA-N
Molecular Formula C9H9NO