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.
4-Chloro-m-xylene 98.0+%, TCI America™
CAS: 95-66-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060644 InChI Key: UIEVCEQLNUHDIF-UHFFFAOYSA-N Synonym: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 IUPAC Name: 1-chloro-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Cl)C
2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™
CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F
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
Chlormezanone 98.0+%, TCI America™
CAS: 80-77-3 Molecular Formula: C11H12ClNO3S Molecular Weight (g/mol): 273.731 MDL Number: MFCD00143951 InChI Key: WEQAYVWKMWHEJO-UHFFFAOYSA-N Synonym: chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax PubChem CID: 2717 ChEBI: CHEBI:3619 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
2-(2-Chlorophenyl)ethanol 97.0+%, TCI America™
CAS: 19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 14580-22-4 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00059717 InChI Key: CWESERWNUIUBJU-UHFFFAOYSA-N PubChem CID: 84534 IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2Cl
4-Chloro-o-xylene 98.0+%, TCI America™
CAS: 615-60-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000596 InChI Key: HNQLMBJUMVLFCF-UHFFFAOYSA-N Synonym: 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 PubChem CID: 32886 IUPAC Name: 4-chloro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Cl)C
Diethyl (3-Chlorobenzyl)phosphonate 98.0+%, TCI America™
CAS: 78055-64-8 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD01861282 InChI Key: XJVQZLBCYMWOSM-UHFFFAOYSA-N Synonym: (3-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10106792 IUPAC Name: 1-chloro-3-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC
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
2-Chloro-6-fluoroaniline 98.0+%, TCI America™
CAS: 363-51-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00040309 InChI Key: ZJLAWMDJTMMTQB-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine PubChem CID: 2734205 IUPAC Name: 2-chloro-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Cl
alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™
CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
Heptane 99.0+%, TCI America™
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
3-Chlorotoluene 99.0+%, TCI America™
CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1
3-Chloro-o-xylene 96.0+%, TCI America™
CAS: 608-23-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060689 InChI Key: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene PubChem CID: 32884 IUPAC Name: 1-chloro-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Cl)C