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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.
1,2-Dichloroethane (38)
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1

L-Lactide, 98%, Thermo Scientific Chemicals

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

EDGE
PubChem CID 107983
CAS 4511-42-6
Molecular Weight (g/mol) 144.13
MDL Number MFCD00070594
SMILES CC1OC(=O)C(C)OC1=O
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
IUPAC Name (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
3

Chlorhexidine, 98%, Thermo Scientific Chemicals

CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.45 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

PubChem CID 9552079
CAS 55-56-1
Molecular Weight (g/mol) 505.45
ChEBI CHEBI:3614
SMILES C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
IUPAC Name (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
InChI Key GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molecular Formula C22H30Cl2N10
5

2-Hydroxysaclofen, Thermo Scientific Chemicals

CAS: 117354-64-0 Molecular Formula: C9H12ClNO4S Molecular Weight (g/mol): 265.708 MDL Number: MFCD00069282 InChI Key: WBSMZVIMANOCNX-UHFFFAOYSA-N Synonym: 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid PubChem CID: 1564 IUPAC Name: 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl

PubChem CID 1564
CAS 117354-64-0
Molecular Weight (g/mol) 265.708
MDL Number MFCD00069282
SMILES C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
Synonym 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid
IUPAC Name 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid
InChI Key WBSMZVIMANOCNX-UHFFFAOYSA-N
Molecular Formula C9H12ClNO4S
6

Robenidine hydrochloride, 98%, Thermo Scientific™

CAS: 25875-50-7 Molecular Formula: C15H14Cl3N5 Molecular Weight (g/mol): 370.66 MDL Number: MFCD01724404 InChI Key: LTWIBTYLSRDGHP-IQGUDRQUSA-N Synonym: robenidine hydrochloride,robenidine hcl,unii-8stt15y392,1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride,c15h13cl2n5.hcl,1,3-bis e-4-chlorophenyl methylideneamino guanidine;hydrochloride,chimcoccid hydrochloride,khimcoccid hydrochloride,1,3-bis 4-chlorobenzylideneamino guanidine hydrochloride PubChem CID: 16212175 IUPAC Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine;hydrochloride SMILES: [Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1

PubChem CID 16212175
CAS 25875-50-7
Molecular Weight (g/mol) 370.66
MDL Number MFCD01724404
SMILES [Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1
Synonym robenidine hydrochloride,robenidine hcl,unii-8stt15y392,1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride,c15h13cl2n5.hcl,1,3-bis e-4-chlorophenyl methylideneamino guanidine;hydrochloride,chimcoccid hydrochloride,khimcoccid hydrochloride,1,3-bis 4-chlorobenzylideneamino guanidine hydrochloride
IUPAC Name 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine;hydrochloride
InChI Key LTWIBTYLSRDGHP-IQGUDRQUSA-N
Molecular Formula C15H14Cl3N5
7

4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 3598-13-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00031535 InChI Key: YUGDKEWUYZXXRU-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp PubChem CID: 306444 IUPAC Name: 2-(4-chlorophenoxy)acetonitrile SMILES: ClC1=CC=C(OCC#N)C=C1

PubChem CID 306444
CAS 3598-13-8
Molecular Weight (g/mol) 167.59
MDL Number MFCD00031535
SMILES ClC1=CC=C(OCC#N)C=C1
Synonym 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp
IUPAC Name 2-(4-chlorophenoxy)acetonitrile
InChI Key YUGDKEWUYZXXRU-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
8

3,4-Dimethylthiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 58952-03-7 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD06738326 InChI Key: MGSZKKVFYBQMPF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-thiobenzamide,3,4-dimethylthiobenzamide,3,4-dimethylbenzothioamide,3,4-dimethylbenzene-1-carbothioamide,3,4-dimethyl-thiobenzamid PubChem CID: 20470851 IUPAC Name: 3,4-dimethylbenzenecarbothioamide SMILES: CC1=C(C)C=C(C=C1)C(N)=S

PubChem CID 20470851
CAS 58952-03-7
Molecular Weight (g/mol) 165.25
MDL Number MFCD06738326
SMILES CC1=C(C)C=C(C=C1)C(N)=S
Synonym 3,4-dimethyl-thiobenzamide,3,4-dimethylthiobenzamide,3,4-dimethylbenzothioamide,3,4-dimethylbenzene-1-carbothioamide,3,4-dimethyl-thiobenzamid
IUPAC Name 3,4-dimethylbenzenecarbothioamide
InChI Key MGSZKKVFYBQMPF-UHFFFAOYSA-N
Molecular Formula C9H11NS
9

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
10

2,5-dimethylphenyl isothiocyanate, Thermo Scientific™

CAS: 19241-15-7 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 InChI Key: RCBXZRJVMSWGAO-UHFFFAOYSA-N PubChem CID: 140499 IUPAC Name: 2-isothiocyanato-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)N=C=S

PubChem CID 140499
CAS 19241-15-7
Molecular Weight (g/mol) 163.238
SMILES CC1=CC(=C(C=C1)C)N=C=S
IUPAC Name 2-isothiocyanato-1,4-dimethylbenzene
InChI Key RCBXZRJVMSWGAO-UHFFFAOYSA-N
Molecular Formula C9H9NS
11

Pyridine-d5, 99.5%(Isotopic), Thermo Scientific Chemicals

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.13 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 IUPAC Name: (²H₅)pyridine SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]

PubChem CID 558519
CAS 7291-22-7
Molecular Weight (g/mol) 84.13
MDL Number MFCD00044639
SMILES [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
Synonym pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c
IUPAC Name (²H₅)pyridine
InChI Key JUJWROOIHBZHMG-RALIUCGRSA-N
Molecular Formula C5H5N
12

Dichloromethane-d2, 100% (Isotopic), Thermo Scientific Chemicals

CAS: 1665-00-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 86.939 MDL Number: MFCD00000882 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d PubChem CID: 160586 IUPAC Name: dichloro(dideuterio)methane SMILES: C(Cl)Cl

PubChem CID 160586
CAS 1665-00-5
Molecular Weight (g/mol) 86.939
MDL Number MFCD00000882
SMILES C(Cl)Cl
Synonym dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d
IUPAC Name dichloro(dideuterio)methane
InChI Key YMWUJEATGCHHMB-DICFDUPASA-N
Molecular Formula CH2Cl2
13

2,5-Dimethylbenzenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 19040-62-1 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00024875 InChI Key: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl

PubChem CID 87910
CAS 19040-62-1
Molecular Weight (g/mol) 204.668
MDL Number MFCD00024875
SMILES CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
Synonym p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f
IUPAC Name 2,5-dimethylbenzenesulfonyl chloride
InChI Key FZVZUIBYLZZOEW-UHFFFAOYSA-N
Molecular Formula C8H9ClO2S
14

2-(2-chlorophenoxy)ethylamine, 97%, Thermo Scientific™

CAS: 26378-53-0 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.624 MDL Number: MFCD00125294 InChI Key: NAPNYPMMDVRKGM-UHFFFAOYSA-N PubChem CID: 2735788 IUPAC Name: 2-(2-chlorophenoxy)ethanamine SMILES: C1=CC=C(C(=C1)OCCN)Cl

PubChem CID 2735788
CAS 26378-53-0
Molecular Weight (g/mol) 171.624
MDL Number MFCD00125294
SMILES C1=CC=C(C(=C1)OCCN)Cl
IUPAC Name 2-(2-chlorophenoxy)ethanamine
InChI Key NAPNYPMMDVRKGM-UHFFFAOYSA-N
Molecular Formula C8H10ClNO
15

1,3-Dibromo-5-chlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl

PubChem CID 84676
CAS 14862-52-3
Molecular Weight (g/mol) 270.348
MDL Number MFCD00070765
SMILES C1=C(C=C(C=C1Br)Br)Cl
Synonym 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa
IUPAC Name 1,3-dibromo-5-chlorobenzene
InChI Key FNKCOUREFBNNHG-UHFFFAOYSA-N
Molecular Formula C6H3Br2Cl