Other Solvents
Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate 95.0+%, TCI America™
CAS: 87314-12-3 Molecular Formula: C28H38Cl6NNiS4 Molecular Weight (g/mol): 788.252 InChI Key: WIBIOFAUOGMVAE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 91972100 IUPAC Name: nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.[Ni+3]
2,5-Dichloro-p-xylene 97.0+%, TCI America™
CAS: 1124-05-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000610 InChI Key: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Cl)C)Cl
1,2,3,4-Tetrachlorobenzene 96.0+%, TCI America™
CAS: 634-66-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000538 InChI Key: GBDZXPJXOMHESU-UHFFFAOYSA-N Synonym: benzene, 1,2,3,4-tetrachloro,tetrachlorobenzene,caswell no. 825,unii-mh0uy3v1ke,ccris 5935,1,2,3,4-benzene tetrachloride,mh0uy3v1ke,epa pesticide chemical code 061101,1,2,3,4-tetrachlorbenzol,1,2,3,4-tetrachloro-benzene PubChem CID: 12463 ChEBI: CHEBI:18855 IUPAC Name: 1,2,3,4-tetrachlorobenzene SMILES: ClC1=CC=C(Cl)C(Cl)=C1Cl
3-Chloro-5-fluoroaniline 97.0+%, TCI America™
CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N
2'-Chloroacetanilide 98.0+%, TCI America™
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
N,N-Diethyl-2,3-dimethylbenzamide 98.0+%, TCI America™
CAS: 57806-76-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD06797096 InChI Key: SMVYLWURFNYXTP-UHFFFAOYSA-N Synonym: N,N-Diethyl-o-xylene-3-carboxamide PubChem CID: 15621069 IUPAC Name: N,N-diethyl-2,3-dimethylbenzamide SMILES: CCN(CC)C(=O)C1=C(C(=CC=C1)C)C
2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™
CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
Bromine - 1,4-Dioxane Complex 95.0+%, TCI America™
CAS: 15481-39-7 Molecular Formula: C4H8BrO2 Molecular Weight (g/mol): 168.01 InChI Key: GSQACUNMFGRAKY-UHFFFAOYSA-N Synonym: p-dioxane, compd. with bromine 1:1 PubChem CID: 57348859 IUPAC Name: bromine;1,4-dioxane SMILES: C1COCCO1.[Br]
trans-2,3-Dichloro-1,4-dioxane 96.0+%, TCI America™
CAS: 3883-43-0 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00191421 InChI Key: ZOZUXFQYIYUIND-SYPWQXSBSA-N Synonym: trans-2,3-Dichloro-1,4-diethylene Dioxide PubChem CID: 21766875 IUPAC Name: (2S)-2,3-dichloro-1,4-dioxane SMILES: ClC1OCCO[C@H]1Cl
2,3-Dimethylanisole 98.0+%, TCI America™
CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
4-Iodo-m-xylene 98.0+%, TCI America™
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