Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
3-Chloro-DL-mandelic Acid 97.0+%, TCI America™
CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
| PubChem CID | 85981 |
|---|---|
| CAS | 16273-37-3 |
| Molecular Weight (g/mol) | 186.591 |
| SMILES | C1=CC(=CC(=C1)Cl)C(C(=O)O)O |
| Synonym | 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid |
| IUPAC Name | 2-(3-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | SAMVPMGKGGLIPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
Methyl 2-Chloro-D-mandelate 98.0+%, TCI America™
CAS: 32345-59-8 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD02259751 InChI Key: ZMPGBVQQIQSQED-MRVPVSSYSA-N PubChem CID: 11790232 IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-hydroxyacetate SMILES: COC(=O)C(C1=CC=CC=C1Cl)O
| PubChem CID | 11790232 |
|---|---|
| CAS | 32345-59-8 |
| Molecular Weight (g/mol) | 200.618 |
| MDL Number | MFCD02259751 |
| SMILES | COC(=O)C(C1=CC=CC=C1Cl)O |
| IUPAC Name | methyl (2R)-2-(2-chlorophenyl)-2-hydroxyacetate |
| InChI Key | ZMPGBVQQIQSQED-MRVPVSSYSA-N |
| Molecular Formula | C9H9ClO3 |
4-Chloro-2-fluoroaniline 98.0+%, TCI America™
CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F
| PubChem CID | 93898 |
|---|---|
| CAS | 57946-56-2 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00010625 |
| SMILES | NC1=CC=C(Cl)C=C1F |
| Synonym | 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a |
| IUPAC Name | 4-chloro-2-fluoroaniline |
| InChI Key | CSFDTBRRIBJILD-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
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]
| PubChem CID | 91972100 |
|---|---|
| CAS | 87314-12-3 |
| Molecular Weight (g/mol) | 788.252 |
| 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] |
| Synonym | Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex |
| IUPAC Name | nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate |
| InChI Key | WIBIOFAUOGMVAE-UHFFFAOYSA-J |
| Molecular Formula | C28H38Cl6NNiS4 |
4-Chlorotoluene 98.0+%, TCI America™
CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1
| PubChem CID | 7810 |
|---|---|
| CAS | 106-43-4 |
| Molecular Weight (g/mol) | 126.58 |
| ChEBI | CHEBI:34401 |
| MDL Number | MFCD00000631 |
| SMILES | CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
| IUPAC Name | 1-chloro-4-methylbenzene |
| InChI Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
1-Butyl-4-chlorobenzene 97.0+%, TCI America™
CAS: 15499-27-1 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00051926 InChI Key: SKNUPXIXICTRJE-UHFFFAOYSA-N Synonym: 4-butylchlorobenzene,4-n-butylchlorobenzene,1-n-butyl-4-chlorobenzene,p-clorobutylbenzene,4-chlorophenylbutane,acmc-209dbt,4-n-butyl-chlorobenzene,4-butyl-1-chlorobenzene,1-chloro-4-butylbenzene,benzene, 1-butyl-4-chloro PubChem CID: 524314 IUPAC Name: 1-butyl-4-chlorobenzene SMILES: CCCCC1=CC=C(C=C1)Cl
| PubChem CID | 524314 |
|---|---|
| CAS | 15499-27-1 |
| Molecular Weight (g/mol) | 168.664 |
| MDL Number | MFCD00051926 |
| SMILES | CCCCC1=CC=C(C=C1)Cl |
| Synonym | 4-butylchlorobenzene,4-n-butylchlorobenzene,1-n-butyl-4-chlorobenzene,p-clorobutylbenzene,4-chlorophenylbutane,acmc-209dbt,4-n-butyl-chlorobenzene,4-butyl-1-chlorobenzene,1-chloro-4-butylbenzene,benzene, 1-butyl-4-chloro |
| IUPAC Name | 1-butyl-4-chlorobenzene |
| InChI Key | SKNUPXIXICTRJE-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
2-Chlorotoluene 98.0+%, TCI America™
CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl
| PubChem CID | 7238 |
|---|---|
| CAS | 95-49-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000562 |
| SMILES | CC1=CC=CC=C1Cl |
| Synonym | 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene |
| IUPAC Name | 1-chloro-2-methylbenzene |
| InChI Key | IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
2-Chloro-D-mandelic Acid 98.0+%, TCI America™
CAS: 52950-18-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798429 InChI Key: RWOLDZZTBNYTMS-SSDOTTSWSA-N Synonym: r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid PubChem CID: 2733641 IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 2733641 |
|---|---|
| CAS | 52950-18-2 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798429 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid |
| IUPAC Name | (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-SSDOTTSWSA-N |
| Molecular Formula | C8H7ClO3 |
2,3,4-Trichloroaniline 98.0+%, TCI America™
CAS: 634-67-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00042819 InChI Key: RRJUYQOFOMFVQS-UHFFFAOYSA-N Synonym: aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine PubChem CID: 12464 IUPAC Name: 2,3,4-trichloroaniline SMILES: NC1=CC=C(Cl)C(Cl)=C1Cl
| PubChem CID | 12464 |
|---|---|
| CAS | 634-67-3 |
| Molecular Weight (g/mol) | 196.46 |
| MDL Number | MFCD00042819 |
| SMILES | NC1=CC=C(Cl)C(Cl)=C1Cl |
| Synonym | aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine |
| IUPAC Name | 2,3,4-trichloroaniline |
| InChI Key | RRJUYQOFOMFVQS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
Sodium 4-Chlorobenzenesulfinate 98.0+%, TCI America™
CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium 4-chlorobenzene-1-sulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 23664783 |
|---|---|
| CAS | 14752-66-0 |
| Molecular Weight (g/mol) | 198.60 |
| MDL Number | MFCD00035602 |
| SMILES | [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1 |
| Synonym | sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 |
| IUPAC Name | sodium 4-chlorobenzene-1-sulfinate |
| InChI Key | JFXAUUFCZJYLJF-UHFFFAOYSA-M |
| Molecular Formula | C6H4ClNaO2S |
4-Chloro-DL-mandelic Acid 98.0+%, TCI America™
CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| PubChem CID | 10299 |
|---|---|
| CAS | 492-86-4 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00042724 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Synonym | 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid |
| IUPAC Name | 2-(4-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | BWSFWXSSALIZAU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
Mesityl Chloride 97.0+%, TCI America™
CAS: 1667-04-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00045173 InChI Key: WDZACGWEPQLKOM-UHFFFAOYSA-N Synonym: 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene PubChem CID: 15462 IUPAC Name: 2-chloro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(Cl)C(C)=C1
| PubChem CID | 15462 |
|---|---|
| CAS | 1667-04-5 |
| Molecular Weight (g/mol) | 154.64 |
| MDL Number | MFCD00045173 |
| SMILES | CC1=CC(C)=C(Cl)C(C)=C1 |
| Synonym | 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene |
| IUPAC Name | 2-chloro-1,3,5-trimethylbenzene |
| InChI Key | WDZACGWEPQLKOM-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl |
2-(3-Chlorophenyl)ethanol 98.0+%, TCI America™
CAS: 5182-44-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002892 InChI Key: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 IUPAC Name: 2-(3-chlorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Cl)=C1
| PubChem CID | 78856 |
|---|---|
| CAS | 5182-44-5 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00002892 |
| SMILES | OCCC1=CC=CC(Cl)=C1 |
| Synonym | 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee |
| IUPAC Name | 2-(3-chlorophenyl)ethan-1-ol |
| InChI Key | NDWAVJKRSASRPH-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
Chlorobenzene 98.0+%, TCI America™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| MDL Number | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
Ethylene Glycol Mono(4-chlorophenyl) Ether 98.0+%, TCI America™
CAS: 1892-43-9 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00014036 InChI Key: GEGSSUSEWOHAFE-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy PubChem CID: 15907 IUPAC Name: 2-(4-chlorophenoxy)ethanol SMILES: C1=CC(=CC=C1OCCO)Cl
| PubChem CID | 15907 |
|---|---|
| CAS | 1892-43-9 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00014036 |
| SMILES | C1=CC(=CC=C1OCCO)Cl |
| Synonym | 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy |
| IUPAC Name | 2-(4-chlorophenoxy)ethanol |
| InChI Key | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |