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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 (9,008)
Chlorobenzene (1,075)
Xylenes (843)
Benzene (371)
Ethylene Glycol (370)
Diethyl Ether (339)
Cyclohexane (246)
2-Butanone (213)
1-Butanol (194)
N N-Dimethylformamide (194)
Liquid Scintillation Counting Cocktails and Solvents (176)
tert-Butyl Methyl Ether (162)
Pyridine (161)
1,4-Dioxane (143)
1-Methyl-2-pyrrolidinone (104)
Formamide (89)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
Cyclohexanone (65)
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:
601 – 615 of 12,512 results
601

p-Dioxane, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
602

1-Methyl-2-Pyrrolidinone, 99%, Reagent Grade, Solstice

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
603

1,3-Dihydroxyacetone dimer

CAS: 62147-49-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 IUPAC Name: 2,5-bis(hydroxymethyl)-1,4-dioxane-2,5-diol SMILES: OCC(=O)CO

PubChem CID 4180364
CAS 62147-49-3
Molecular Weight (g/mol) 90.08
MDL Number MFCD00051019
SMILES OCC(=O)CO
Synonym 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
IUPAC Name 2,5-bis(hydroxymethyl)-1,4-dioxane-2,5-diol
InChI Key RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula C3H6O3
604

1-Methyl-2-Pyrrolidone, 99.5%, MilliporeSigma™

CAS: 872-50-4 Molecular Weight (g/mol): 99.13

CAS 872-50-4
Molecular Weight (g/mol) 99.13
605

2,2,4-Trimethylpentane, 95.0%, MilliporeSigma™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

CAS 540-84-1
Molecular Weight (g/mol) 114.23
SMILES CC(C)CC(C)(C)C
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
606

Ethylene Glycol, 98.0%, MilliporeSigma™

CAS: 107-21-1 Molecular Weight (g/mol): 62.07

CAS 107-21-1
Molecular Weight (g/mol) 62.07
607

2,2,4-Trimethylpentane, 99.5%, for residue analysis, ECD tested for pesticide analysis

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
608
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3,5-Dimethylaniline, 97+%

CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C

PubChem CID 7949
CAS 108-69-0
Molecular Weight (g/mol) 121.183
MDL Number MFCD00007813
SMILES CC1=CC(=CC(=C1)N)C
Synonym 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene
IUPAC Name 3,5-dimethylaniline
InChI Key MKARNSWMMBGSHX-UHFFFAOYSA-N
Molecular Formula C8H11N
609
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3,4-Dimethylbenzamide, 98%

CAS: 5580-33-6 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00052960 InChI Key: INGCXEIJXKQPJH-UHFFFAOYSA-N PubChem CID: 21755 IUPAC Name: 3,4-dimethylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)C

PubChem CID 21755
CAS 5580-33-6
Molecular Weight (g/mol) 149.193
MDL Number MFCD00052960
SMILES CC1=C(C=C(C=C1)C(=O)N)C
IUPAC Name 3,4-dimethylbenzamide
InChI Key INGCXEIJXKQPJH-UHFFFAOYSA-N
Molecular Formula C9H11NO
610

Avantor Ether USP, Macron Fine Chemicals™

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
611
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Ether, Purified, Spectrum™ Chemical

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

CAS 60-29-7
Molecular Weight (g/mol) 74.12
612

Ethyl Ether, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, contains BHT, >98.5%, Solstice

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
613
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2-Fluoro-m-xylene, 98%

CAS: 443-88-9 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039215 InChI Key: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene PubChem CID: 123065 IUPAC Name: 2-fluoro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)F

PubChem CID 123065
CAS 443-88-9
Molecular Weight (g/mol) 124.158
MDL Number MFCD00039215
SMILES CC1=C(C(=CC=C1)C)F
Synonym 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene
IUPAC Name 2-fluoro-1,3-dimethylbenzene
InChI Key JTAUTNBVFDTYTI-UHFFFAOYSA-N
Molecular Formula C8H9F
614
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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
615
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4-Chlorobenzamidine hydriodide, 96%

CAS: 115297-57-9 Molecular Formula: C7H8ClIN2 Molecular Weight (g/mol): 282.509 MDL Number: MFCD00051987 InChI Key: YMEVGWRZEYGNJO-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1 PubChem CID: 2734221 IUPAC Name: 4-chlorobenzenecarboximidamide;hydroiodide SMILES: C1=CC(=CC=C1C(=N)N)Cl.I

PubChem CID 2734221
CAS 115297-57-9
Molecular Weight (g/mol) 282.509
MDL Number MFCD00051987
SMILES C1=CC(=CC=C1C(=N)N)Cl.I
Synonym 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1
IUPAC Name 4-chlorobenzenecarboximidamide;hydroiodide
InChI Key YMEVGWRZEYGNJO-UHFFFAOYSA-N
Molecular Formula C7H8ClIN2