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.
5-Bromo-m-xylene 98.0+%, TCI America™
CAS: 556-96-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000087 InChI Key: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC Name: 1-bromo-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)Br)C
4-Bromo-N,N,3,5-tetramethylaniline 98.0+%, TCI America™
CAS: 14275-09-3 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD11036245 InChI Key: AQJHDBKXJXXDKV-UHFFFAOYSA-N Synonym: 2-Bromo-5-(dimethylamino)-m-xylene, 4-Bromo-N,N-dimethyl-3,5-xylidine PubChem CID: 44629944 IUPAC Name: 4-bromo-N,N,3,5-tetramethylaniline SMILES: CN(C)C1=CC(C)=C(Br)C(C)=C1
2-Bromo-m-xylene 98.0+%, TCI America™
CAS: 576-22-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000075 InChI Key: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 PubChem CID: 68471 IUPAC Name: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br
Bis(2,4-dimethylphenyl)amine 98.0+%, TCI America™
CAS: 19616-28-5 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD16619146 InChI Key: MAINCNYZMOMWRA-UHFFFAOYSA-N Synonym: Di-2,4-xylylamine PubChem CID: 21989085 IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline SMILES: CC1=CC(C)=C(NC2=C(C)C=C(C)C=C2)C=C1
Bis(3,5-dimethylphenyl)phosphine Oxide 96.0+%, TCI America™
CAS: 187344-92-9 Molecular Formula: C16H18OP+ Molecular Weight (g/mol): 257.293 MDL Number: MFCD08458884 InChI Key: LMXRTXPFJNGAAX-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n PubChem CID: 12022244 IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C
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
alpha-Bromo-4-chlorophenylacetic Acid 98.0+%, TCI America™
CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1
5-Bromo-2-fluoro-m-xylene 97.0+%, TCI America™
CAS: 99725-44-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01320701 InChI Key: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene SMILES: CC1=CC(=CC(=C1F)C)Br
Methanol, 50% (v/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: CH4O Molecular Weight (g/mol): Mixture MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) 98.0+%, TCI America™
CAS: 160191-64-0 Molecular Formula: C25H30N2O2 Molecular Weight (g/mol): 390.527 InChI Key: ZIDQHNROIGAKIB-VXKWHMMOSA-N Synonym: (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (S,S)-2,2′C-(Diethylmethylene)bis(4-benzyl-2-oxazoline) PubChem CID: 10960121 IUPAC Name: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole SMILES: CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4
Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 16874-33-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00022473 InChI Key: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Synonym: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 IUPAC Name: oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
2,2,4-Trimethylpentane 99.0+%, TCI America™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
Isopropanol, ACS Reagent Grade, Ricca Chemical
CAS: 67-63-0 Molecular Formula: C3H8O InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Nonaethylene Glycol 95.0+%, TCI America™
CAS: 3386-18-3 Molecular Formula: C18H38O10 Molecular Weight (g/mol): 414.492 MDL Number: MFCD00698692 InChI Key: YZUUTMGDONTGTN-UHFFFAOYSA-N PubChem CID: 4867 ChEBI: CHEBI:39784 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
Dimethyl Sulfoxide 99.0+%, TCI America™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O