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.
3-Chlorobenzamide 98.0+%, TCI America™
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
2-Chlorophenylacetyl Chloride 98.0+%, TCI America™
CAS: 51512-09-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00130223 InChI Key: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC Name: 2-(2-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1Cl
Methyl Tetrahydrofuran-2-carboxylate 98.0+%, TCI America™
CAS: 37443-42-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154541 InChI Key: IXHZGHPQQTXOKV-UHFFFAOYSA-N Synonym: Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester PubChem CID: 169922 IUPAC Name: methyl oxolane-2-carboxylate SMILES: COC(=O)C1CCCO1
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
Ethyl Tetrahydrofuran-2-acetate 98.0+%, TCI America™
CAS: 2434-02-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059735 InChI Key: SNSYYBGUDOYAMB-UHFFFAOYNA-N Synonym: Tetrahydrofuran-2-acetic Acid Ethyl Ester PubChem CID: 551345 IUPAC Name: ethyl 2-(oxolan-2-yl)acetate SMILES: CCOC(=O)CC1CCCO1
2,6-Dimethylaniline Hydrochloride 98.0+%, TCI America™
CAS: 21436-98-6 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060213 InChI Key: QNWMFJDRMZWZNN-UHFFFAOYSA-N Synonym: 2,6-Xylidine Hydrochloride PubChem CID: 88899 IUPAC Name: 2,6-dimethylaniline;hydrochloride SMILES: CC1=C(C(=CC=C1)C)N.Cl
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
2,6-Dimethylphenyl Isocyanate 98.0+%, TCI America™
CAS: 28556-81-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00002012 InChI Key: YQLRKXVEALTVCZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene PubChem CID: 98787 IUPAC Name: 2-isocyanato-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1N=C=O
2,3-Dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 603-79-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002479 InChI Key: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC Name: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O
4-Bromo-2,6-dimethylaniline 98.0+%, TCI America™
CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N
2,4,6-Trichlorophenoxyacetic Acid 98.0+%, TCI America™
CAS: 575-89-3 Molecular Formula: C8H5Cl3O3 Molecular Weight (g/mol): 255.475 MDL Number: MFCD00053498 InChI Key: KZDCLQBOHGBWOI-UHFFFAOYSA-N PubChem CID: 11331 IUPAC Name: 2-(2,4,6-trichlorophenoxy)acetic acid SMILES: C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
2,3-Dimethylnitrobenzene 99.0+%, TCI America™
CAS: 83-41-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007162 InChI Key: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC Name: 1,2-dimethyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O
6-Nitro-2,3-xylidine 98.0+%, TCI America™
CAS: 59146-96-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010148 InChI Key: YEFYPFWBLCARLC-UHFFFAOYSA-N PubChem CID: 597166 IUPAC Name: 2,3-dimethyl-6-nitroaniline SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C
(R)-(-)-Tetrahydrofurfurylamine 98.0+%, TCI America™
CAS: 7202-43-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00192476 InChI Key: YNOGYQAEJGADFJ-RXMQYKEDSA-N Synonym: r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine PubChem CID: 2734124 IUPAC Name: [(2R)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN
Dodecylsuccinic Anhydride 95.0+%, TCI America™
CAS: 2561-85-5 Molecular Formula: C16H28O3 Molecular Weight (g/mol): 268.40 MDL Number: MFCD00022610 InChI Key: YAXXOCZAXKLLCV-UHFFFAOYNA-N PubChem CID: 98107 IUPAC Name: 3-dodecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCC1CC(=O)OC1=O