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-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
3-Chloroaniline 99.0+%, TCI America™
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™
CAS: 524955-09-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.68 MDL Number: MFCD08699389 InChI Key: XCAPJQSICQSUJP-UHFFFAOYSA-N PubChem CID: 16781212 IUPAC Name: 3-chloro-4-[(pyridin-2-yl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1
4-Chloro-D-mandelic Acid 98.0+%, TCI America™
CAS: 32189-36-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798430 InChI Key: BWSFWXSSALIZAU-SSDOTTSWSA-N Synonym: (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid PubChem CID: 785085 IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
2-Chlorophenoxyacetic Acid 99.0+%, TCI America™
CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl
2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™
CAS: 346656-42-6 Molecular Formula: C11H14BClO2 Molecular Weight (g/mol): 224.491 InChI Key: HTKUDRCYEPYTOR-UHFFFAOYSA-N Synonym: 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10443629 IUPAC Name: 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl
2',3'-O-Isopropylideneguanosine 98.0+%, TCI America™
CAS: 362-76-5 Molecular Formula: C13H17N5O5 Molecular Weight (g/mol): 323.31 MDL Number: MFCD00057081 InChI Key: XKPDAYWPKILAMO-IOSLPCCCSA-N Synonym: 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine PubChem CID: 6541409 IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O
(-)-Ambroxide 98.0+%, TCI America™
CAS: 6790-58-5 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00134491 InChI Key: YPZUZOLGGMJZJO-UHFFFAOYNA-N Synonym: 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane PubChem CID: 10857465 ChEBI: CHEBI:78307 IUPAC Name: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CCO2
Butylsuccinic Anhydride 98.0+%, TCI America™
CAS: 2035-76-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: NSJAWXMCLJVBPM-UHFFFAOYSA-N PubChem CID: 235910 IUPAC Name: 3-butyloxolane-2,5-dione SMILES: CCCCC1CC(=O)OC1=O
2,6-Dimethylanisole 98.0+%, TCI America™
CAS: 1004-66-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00008380 InChI Key: GFNZJAUVJCGWLW-UHFFFAOYSA-N Synonym: 2,6-dimethylanisole,2-methoxy-m-xylene,benzene, 2-methoxy-1,3-dimethyl,1,3-dimethyl-2-methoxybenzene,pubchem4115,2,6-dimethyl anisole,acmc-1buuc,ksc493q8r,2,6-dimethylphenyl methyl ether PubChem CID: 66088 IUPAC Name: 2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=CC=C1C
3-Chloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 64628-73-5 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00190126 InChI Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine PubChem CID: 2773843 IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Cl)OC(F)(F)F
4-Bromo-m-xylene 97.0+%, TCI America™
CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC=C(Br)C(C)=C1
4-Bromo-2-chlorotoluene 97.0+%, TCI America™
CAS: 89794-02-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00060651 InChI Key: LIFMTDJMLRECMX-UHFFFAOYSA-N Synonym: 4-bromo-2-chlorotoluene,2-chloro-4-bromotoluene,4-bromo-2-chloro toluene,4-bromo-2-chloro-1-methyl-benzene,benzene, 4-bromo-2-chloro-1-methyl,4-bromo-chlorotoluene,pubchem3603,4-bromo-2chlorotoluene,2-chloro 4-bromo toluene,acmc-209r2x PubChem CID: 2735554 IUPAC Name: 4-bromo-2-chloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Cl
2-Octenylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 42482-06-4 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 MDL Number: MFCD00047133 InChI Key: WSGFXVFLWVXTCJ-VOTSOKGWSA-N PubChem CID: 5362689 IUPAC Name: 3-[(E)-oct-2-enyl]oxolane-2,5-dione SMILES: CCCCCC=CCC1CC(=O)OC1=O
2,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N