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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 (1,999)
Chlorobenzene (578)
Xylenes (321)
1,4-Dioxane (32)
Ethylene Glycol (25)
1-Methyl-2-pyrrolidinone (21)
1-Butanol (18)
Pyridine (16)
Diethyl Ether (14)
2-Butanone (13)
Cyclohexane (13)
N N-Dimethylformamide (13)
1,2-Dichloroethane (12)
sec-Butanol (12)
Formamide (11)
Carbon Disulfide (10)
tert-Butyl Methyl Ether (9)
Cyclohexanone (6)
Isobutanol (2)
N N-Dimethylacetamide (2)

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1 – 15 of 1,444 results
1

alpha-Bromo-4-chlorophenylacetic acid, 97%

CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1

PubChem CID 10490868
CAS 3381-73-5
Molecular Weight (g/mol) 249.49
MDL Number MFCD08276760
SMILES OC(=O)C(Br)C1=CC=C(Cl)C=C1
Synonym 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
IUPAC Name 2-bromo-2-(4-chlorophenyl)acetic acid
InChI Key KKOAAWLOOHBFQP-UHFFFAOYNA-N
Molecular Formula C8H6BrClO2
2

3-Chloro-alpha-toluenesulfonyl chloride, 96%

CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD02683111 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl

PubChem CID 2757802
CAS 24974-73-0
Molecular Weight (g/mol) 225.083
MDL Number MFCD02683111
SMILES C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
Synonym 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro
IUPAC Name (3-chlorophenyl)methanesulfonyl chloride
InChI Key LXTGNVLBPVVMSL-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O2S
3

p-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 25493-13-4
Molecular Weight (g/mol) 112.202
InChI Formula InChI=1 S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6 H,1-2H3/i1D3,2D3
Chemical Name or Material p-Xylene D6 (Dimethyl D6)
SMILES [2 H]C([2 H])([2 H])c1ccc(cc1)C([2 H])([2 H])[2 H]
Synonym p-Xylene D6 (Dimethyl D6),p-Xylene D6 (dimethyl D6),p-Xylene-α,α,α,α',α',α'-d6 (7 CI,8 CI),1,4-Di(methyl-d3)benzene,p-Xylene-d6,p-Xylene-α,α'-d6,p-Xylene-α,α'-d6
Recommended Storage Room Temperature
IUPAC Name 1,4-bis(trideuteriomethyl)benzene
Molecular Formula C8 D6 H4
Formula Weight 112.116 g/mol
4

m-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 29636-65-5
Molecular Weight (g/mol) 112.2
InChI Formula InChI=1 S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6 H,1-2H3/i1D3,2D3
Chemical Name or Material m-Xylene dimethyl-d6
SMILES [2 H]C([2 H])([2 H])c1cccc(c1)C([2 H])([2 H])[2 H]
Synonym m-Xylene D6 (Dimethyl D6),m-Xylene D6 (dimethyl D6),m-Xylene-α,α,α,α',α',α'-d6 (6 CI,8 CI),Benzene, 1,3-di(methyl-d3)- (9 CI)
Recommended Storage Room Temperature
IUPAC Name 1,3-bis(trideuteriomethyl)benzene
Molecular Formula C8 2H6 H4
Formula Weight 112.1159 g/mol
5

Ethylene glycol, 99%

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

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PubChem CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
MDL Number MFCD00002885
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
6

alpha,alpha,alpha-Trichlorotoluene-d5, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 93232-45-2
Molecular Weight (g/mol) 200.5044
InChI Formula InChI=1 S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5 H/i1D,2 D,3 D,4 D,5 D
Chemical Name or Material alpha,alpha,alpha-Trichlorotoluene-D5
SMILES [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(Cl)(Cl)Cl
Synonym Benzene-d5, (trichloromethyl)- (9 CI),(Trichloromethyl)benzene-d5,α,α,α-Trichlorotoluene-d5,alpha,alpha,alpha-Trichlorotoluene-d5,α,α,α-Trichlorotoluene-D5
Recommended Storage Room Temperature
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(trichloromethyl)benzene
Molecular Formula C7 D5 Cl3
Formula Weight 198.9771 g/mol
7

alpha,alpha,alpha-Trifluorotoluene-d5, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 164112-72-5
Molecular Weight (g/mol) 151.1406
InChI Formula InChI=1 S/C7H5F3/c8-7(9,10)6-4-2-1-3-5-6/h1-5 H/i1D,2 D,3 D,4 D,5 D
Chemical Name or Material Trifluoromethylbenzene-D5
SMILES [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(F)(F)F
Synonym Benzene-d5, (trifluoromethyl)- (9 CI, ACI),(Trifluoromethyl)benzene-d5 (ACI),Trifluoromethylbenzene-D5,α,α,α-Trifluorotoluene-d5
Recommended Storage Room Temperature
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(trifluoromethyl)benzene
Molecular Formula C7 D5 F3
Formula Weight 151.0657 g/mol
8

o-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

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9

N,N-Dimethylacetamide, HPLC Grade, 99.5+%

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

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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
10

Diethylene glycol mono-n-butyl ether, 99%

CAS: 112-34-5 Molecular Formula: C8H18O3 MDL Number: MFCD00002881 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 SMILES: CCCCOCCOCCO

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PubChem CID 8177
CAS 112-34-5
MDL Number MFCD00002881
SMILES CCCCOCCOCCO
Synonym 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
InChI Key OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molecular Formula C8H18O3
11

Benzyl-alpha,alpha-d2 Alcohol, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 21175-64-4
Molecular Weight (g/mol) 110.15
InChI Formula InChI=1 S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8 H,6H2/i6D2
Chemical Name or Material Benzyl-Alpha,Alpha-d2 Alcohol
SMILES OC([2 H])([2 H])C1=CC=CC=C1
Synonym Benzyl-α,α-d2 alcohol (6 CI, 7 CI, 8 CI),1,1-d2-Phenylmethanol,[α,α-2H2]Benzyl alcohol,Benzenemethanol-α,α-d2,α,α-Dideuteriobenzyl alcohol
Recommended Storage Room Temperature
IUPAC Name phenylmethan-d2-ol
Molecular Formula C7H6D2O
Formula Weight 110.07 g/mol
12

p-Xylene-alpha,alpha,alpha-d3, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 26204-18-2
Molecular Weight (g/mol) 109.18
InChI Formula InChI=1 S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6 H,1-2H3/i1D3
Chemical Name or Material p-Xylene methyl-d3
SMILES [2 H]C([2 H])([2 H])c1ccc(C)cc1
Synonym p-Xylene D3 (Methyl D3),p-Xylene D3 (methyl D3),p-Xylene-α,α,α-d3 (8 CI),1-Methyl-4-(methyl-d3)benzene,Benzene, 1-methyl-4-(methyl-d3)-
Recommended Storage Room Temperature
IUPAC Name 1-methyl-4-(trideuteriomethyl)benzene
Molecular Formula C8 2H3 H7
Formula Weight 109.0971 g/mol
13

4-Methoxytoluene-alpha,alpha,alpha-d3, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 14202-49-4
Molecular Weight (g/mol) 125.1829
InChI Formula InChI=1 S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6 H,1-2H3/i1D3
Chemical Name or Material 4-Methoxytoluene-Alpha,Alpha,Alpha-d3
SMILES [2 H]C([2 H])([2 H])c1ccc(OC)cc1
Synonym Benzene, 1-methoxy-4-(methyl-d3)- (9 CI, ACI),1-Methoxy-4-(methyl-d3)benzene (ACI),Anisole, p-methyl-d3- (6 CI, 7 CI, 8 CI),4-Methoxytoluene-α,α,α-d3,p-Methyl-d3-anisole,1-Methoxy-4-methylbenzene-d3,1-Methoxy-4-methylbenzene-D3 (4-methyl-D3)
Recommended Storage Room Temperature
IUPAC Name 1-methoxy-4-(trideuteriomethyl)benzene
Molecular Formula C8 D3 H7 O
Formula Weight 125.092 g/mol
14

2-Methoxytoluene-alpha,alpha,alpha-d3, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 258832-47-2
Molecular Weight (g/mol) 125.1829
InChI Formula InChI=1 S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6 H,1-2H3/i1D3
Chemical Name or Material 1-Methoxy-2-methylbenzene-D3 (2-methyl-D3)
SMILES [2 H]C([2 H])([2 H])c1ccccc1OC
Synonym Benzene, 1-methoxy-2-(methyl-d3)- (9 CI),2-Methoxytoluene-α,α,α-d3,1-Methoxy-2-(methyl-d3)benzene,2-Methoxytoluene-d3,2-Methyl-d3-anisole,1-Methoxy-2-methylbenzene-D3 (2-methyl-D3)
Recommended Storage Room Temperature
IUPAC Name 1-methoxy-2-(trideuteriomethyl)benzene
Molecular Formula C8 D3 H7 O
Formula Weight 125.092 g/mol
15

1,3-Dihydroxyacetone dimer, 97%

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 SMILES: OCC(=O)CO

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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
InChI Key RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula C3H6O3