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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 (1,090)
Chlorobenzene (542)
Xylenes (319)
1,4-Dioxane (27)
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)
Formamide (11)
sec-Butanol (11)
Carbon Disulfide (10)
tert-Butyl Methyl Ether (9)
Cyclohexanone (6)
Ethylene Glycol (4)
Isobutanol (2)
N N-Dimethylacetamide (2)

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Keyword Search:
1 – 15 of 1,003 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

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

EDGE
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
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

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
6

1-Methyl-2-pyrrolidinone, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

EDGE
CAS 872-50-4
Molecular Weight (g/mol) 99.13
MDL Number MFCD00003193
SMILES CN1CCCC1=O
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
7

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

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8

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
9

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
10

Thymine-alpha,alpha,alpha,6-d4, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 200496-79-3
Molecular Weight (g/mol) 130.138
InChI Formula InChI=1 S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)/i1D3,2 D
Chemical Name or Material Thymine-D4 (6-D,methyl-D3)
SMILES [2 H]C1=C(C(=O)NC(=O)N1)C([2 H])([2 H])[2 H]
Synonym 2,4(1 H,3 H)-Pyrimidinedione-6-d, 5-(methyl-d3)- (9 CI, ACI),5-(Methyl-d3)-2,4(1 H,3 H)-pyrimidinedione-6-d (ACI),Thymine-d4,Thymine-D4 (6-D,methyl-D3),Thymine-α,α,α,6-d4
Recommended Storage Room Temperature
IUPAC Name 6-deuterio-5-(trideuteriomethyl)-1 H-pyrimidine-2,4-dione
Molecular Formula C5 D4 H2 N2 O2
Formula Weight 130.068 g/mol
11

4-Fluorotoluene-alpha,alpha,alpha-d3, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 4202-91-9
Molecular Weight (g/mol) 113.1474
InChI Formula InChI=1 S/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5 H,1H3/i1D3
Chemical Name or Material 4-Fluorotoluene-alpha,alpha,alpha-D3
SMILES [2 H]C([2 H])([2 H])c1ccc(F)cc1
Synonym Benzene, 1-fluoro-4-(methyl-d3)- (9 CI, ACI),1-Fluoro-4-(methyl-d3)benzene (ACI),Toluene-α,α,α-d3, p-fluoro- (7 CI, 8 CI),1-Fluoro-4-(2H3)methylbenzene,4-Fluorotoluene-α,α,α-d3,4-Fluorotoluene-α,α,α-D3
Recommended Storage Room Temperature
IUPAC Name 1-fluoro-4-(trideuteriomethyl)benzene
Molecular Formula C7 D3 H4 F
Formula Weight 113.072 g/mol
12

2-Nitrotoluene-alpha,alpha,alpha-d3, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 70786-67-3
Molecular Weight (g/mol) 140.15
InChI Formula InChI=1 S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5 H,1H3/i1D3
Chemical Name or Material 2-Nitrotoluene methyl-d3
SMILES [2 H]C([2 H])([2 H])c1ccccc1[N+](=O)[O-]
Synonym Benzene, 1-(methyl-d3)-2-nitro- (9 CI),2-Nitrotoluene (methyl-D3),o-Nitro-α,α,α-trideuteriotoluene
Recommended Storage Room Temperature
IUPAC Name 1-nitro-2-(trideuteriomethyl)benzene
Molecular Formula C7 2H3 H4 N O2
Formula Weight 140.0665 g/mol
13

2,4-Diaminotoluene-alpha,alpha,alpha-d3, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 71111-08-5
Molecular Weight (g/mol) 125.19
InChI Formula InChI=1 S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4 H,8-9H2,1H3/i1D3
Chemical Name or Material 2,4-Diaminotoluene-d3
SMILES [2 H]C([2 H])([2 H])c1ccc(N)cc1N
Recommended Storage Room Temperature
IUPAC Name 4-(trideuteriomethyl)benzene-1,3-diamine
Molecular Formula C7 2H3 H7 N2
Formula Weight 125.1032 g/mol
14

2,4-Dinitrotoluene-alpha,alpha,alpha-d3, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 70786-68-4
Molecular Weight (g/mol) 185.15
InChI Formula InChI=1 S/C7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4 H,1H3/i1D3
Chemical Name or Material 2,4-Dinitrotoluene methyl-d3
SMILES [2 H]C([2 H])([2 H])c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Synonym Benzene, 1-(methyl-d3)-2,4-dinitro- (9 CI),2,4-Dinitrotoluene (methyl-D3),1-Trideuteromethyl-2,4-dinitrobenzene
Recommended Storage Room Temperature
IUPAC Name 2,4-dinitro-1-(trideuteriomethyl)benzene
Molecular Formula C7 2H3 H3 N2 O4
Formula Weight 185.0516 g/mol
15

Thymidine-alpha,alpha,alpha,6-d4, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 347841-67-2
Molecular Weight (g/mol) 246.2532
InChI Formula InChI=1 S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14 H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1/i1D3,3 D
Chemical Name or Material Thymidine-alpha,alpha,alpha,6-D4
SMILES [2 H]C1=C(C(=O)NC(=O)N1[C@H]2 C[C@H](O)[C@@H](CO)O2)C([2 H])([2 H])[2 H]
Synonym Thymidine-α,α,α,6-d4 (9 CI, ACI),α,α,α,6-d4-Thymidine,Thymidine-d4,Thymidine-α,α,α,6-D4,1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-(methyl-d3)pyrimidine-2,4(1 H,3 H)-dione-6-D,5-(Methyl-d3)-2'-deoxyuridine-6-D
Recommended Storage Room Temperature
IUPAC Name 6-deuterio-1-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione
Molecular Formula C10 D4 H10 N2 O5
Formula Weight 246.1154 g/mol