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.
(S)-(+)-2-Butanol 98.0+%, TCI America™
CAS: 4221-99-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064281 InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N Synonym: s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol PubChem CID: 444683 ChEBI: CHEBI:45475 IUPAC Name: (2S)-butan-2-ol SMILES: CCC(C)O
gamma-Methylene-gamma-butyrolactone 98.0+%, TCI America™
CAS: 10008-73-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00042762 InChI Key: SIFBVNDLLGPEKT-UHFFFAOYSA-N Synonym: gamma-methylene-gamma-butyrolactone,dihydro-5-methylenefuran-2 3h-one,unii-b6fm50xsnz,alpha'-angelica lactone,5-methylenedihydrofuran-2 3h-one,b6fm50xsnz,4-hydroxy-4-pentenoic acid gamma-lactone,5-methylenedihydro-2 3h-furanone,2 3h-furanone, dihydro-5-methylene,chembl93112 PubChem CID: 66201 ChEBI: CHEBI:36439 IUPAC Name: 5-methylideneoxolan-2-one SMILES: C=C1CCC(=O)O1
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-Dimethyl-6-nitrophenol 98.0+%, TCI America™
CAS: 14452-34-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00191633 InChI Key: KJRCHILWKQLEBC-UHFFFAOYSA-N Synonym: 6-nitro-2,4-xylenol,phenol, 2,4-dimethyl-6-nitro,acmc-1buww,intermediates-zcf02108,2-nitro-4,6-dimethylphenol,ksc524c1l,phenol,2,4-dimethyl-6-nitro,4,6-dimethyl-2-nitrophenol,2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol PubChem CID: 84450 IUPAC Name: 2,4-dimethyl-6-nitrophenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O
2-Dodecen-1-ylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 19780-11-1 Molecular Formula: C16H26O3 Molecular Weight (g/mol): 266.38 MDL Number: MFCD00005528 InChI Key: UYCICMIUKYEYEU-ZHACJKMWNA-N PubChem CID: 5362708 IUPAC Name: 3-[(2E)-dodec-2-en-1-yl]oxolane-2,5-dione SMILES: CCCCCCCCC\C=C\CC1CC(=O)OC1=O
1,2-Dibromo-4,5-dimethylbenzene 98.0+%, TCI America™
CAS: 24932-48-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00082743 InChI Key: BCIDDURGCAHERU-UHFFFAOYSA-N PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C
1-Chloro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 450-96-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD03840206 InChI Key: NZRLCYJRHKUVCV-UHFFFAOYSA-N PubChem CID: 2782782 IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Cl
5-Iodo-m-xylene 98.0+%, TCI America™
CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1
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
Octadecenylsuccinic Anhydride (mixture of isomers) 93.0+%, TCI America™
CAS: 28777-98-2 Molecular Formula: C22H38O3 Molecular Weight (g/mol): 350.543 MDL Number: MFCD00014545 InChI Key: KAYAKFYASWYOEB-ISLYRVAYSA-N Synonym: 3-octadec-1-en-1-yl dihydrofuran-2,5-dione,3-1e-octadec-1-en-1-yl oxolane-2,5-dione,n-octadecenylsuccinic anhydride,dsstox_cid_7948,dsstox_rid_78620,dsstox_gsid_27948,n-octadecenyl succinic anhydride,3-e-octadec-1-enyl oxolane-2,5-dione,2,5-furandione, dihydro-3-1-octadecen-1-yl,n-octadecenylsuccinic anhydride, mixture of isomers PubChem CID: 5354626 IUPAC Name: 3-[(E)-octadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
4-Ethyl-o-xylene 99.0+%, TCI America™
CAS: 934-80-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059234 InChI Key: SBUYFICWQNHBCM-UHFFFAOYSA-N Synonym: 4-ethyl-o-xylene,1,2-dimethyl-4-ethylbenzene,2-methyl-p-ethyltoluene,3,4-dimethylethylbenzene,o-xylene, 4-ethyl,benzene, 4-ethyl-1,2-dimethyl,acmc-209rm3,1-ethyl-3,4-dimethylbenzene,3,4-dimethyl-1-ethylbenzene,1,2-dimethyl-4-ethyl benzene PubChem CID: 13629 IUPAC Name: 4-ethyl-1,2-dimethylbenzene SMILES: CCC1=CC(=C(C=C1)C)C
Clobenpropit Dihydrobromide 97.0+%, TCI America™
CAS: 145231-35-2 Molecular Formula: C14H19Br2ClN4S Molecular Weight (g/mol): 470.65 MDL Number: MFCD00467655 InChI Key: JIJQPEZAVLJZBO-UHFFFAOYSA-N Synonym: 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide PubChem CID: 11213569 ChEBI: CHEBI:64165 IUPAC Name: N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1
Lidocaine 99.0+%, TCI America™
CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
DL-Lactide 98.0+%, TCI America™
CAS: 95-96-5 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O
Octadecylsuccinic Anhydride 95.0+%, TCI America™
CAS: 47458-32-2 Molecular Formula: C22H40O3 Molecular Weight (g/mol): 352.559 MDL Number: MFCD00014551 InChI Key: ZJFCVUTYZHUNSW-UHFFFAOYSA-N Synonym: octadecylsuccinic anhydride,n-octadecylsuccinic anhydride,octadecyl succinic anhydride,2,5-furandione, dihydro-3-octadecyl,3-octadecyldihydrofuran-2,5-dione,2-octadecylsuccinic anhydride,dihydro-3-octadecylfuran-2,5-dione,stearylsuccinic anhydride,acmc-1an3y,2, dihydro-3-octadecyl PubChem CID: 96562 IUPAC Name: 3-octadecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O