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-2-fluorobenzonitrile, 98+%
CAS: 57381-51-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143284 InChI Key: JRDMGVGCATYZPW-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h PubChem CID: 93655 IUPAC Name: 4-chloro-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)F)C#N
(R)-(-)-2-Chloromandelic acid, ChiPros 99+%, ee 99+%
CAS: 52950-18-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798429 InChI Key: RWOLDZZTBNYTMS-SSDOTTSWSA-N Synonym: r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid PubChem CID: 2733641 IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
4-Chlorobenzonitrile, Spectrum™ Chemical
CAS: 623-03-0 Molecular Weight (g/mol): 137.57
2-Chlorobenzyl mercaptan, 98%, Thermo Scientific™
CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.65 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl
5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole, 96%
CAS: 19922-07-7 Molecular Formula: C8H6ClN3S Molecular Weight (g/mol): 211.667 MDL Number: MFCD07357326 InChI Key: IUSHKZWNRIGLGO-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1,2,4-thiadiazol-5-amine,1,2,4-thiadiazol-5-amine,3-4-chlorophenyl,5-amino-3-4-chlorophenyl-1,2,4-thiadiazole,chlorophenylthiadiazolamine,3-4-chlorophenyl-1,2,4-thiadiazole-5-ylamine PubChem CID: 23331270 IUPAC Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine SMILES: C1=CC(=CC=C1C2=NSC(=N2)N)Cl
3-Chlorophenylboronic acid, 97%
CAS: 63503-60-6 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00161354 InChI Key: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC Name: (3-chlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC=C1
5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™
CAS: 51516-67-7 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00052031 InChI Key: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 SMILES: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
3-Chloroaniline, 99%
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
2,3,6-Trifluorotoluene, 98%, Thermo Scientific™
CAS: 119916-25-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD12922564 InChI Key: UZYYBZNZSSNYSA-UHFFFAOYSA-N Synonym: 2,3,6-trichlorotoluene,benzene, 1,2,4-trichloro-3-methyl,toluene, 2,3,6-trichloro,unii-19m2l15z6u,2,3,6-trichorotoluene,2,6-trichlorotoluene,toluene,3,6-trichloro,2,3,6-trichloro-toluen,toluene,2,3,6-trichloro,4-05-00-00819 beilstein handbook reference PubChem CID: 16378 IUPAC Name: 1,2,4-trichloro-3-methylbenzene SMILES: CC1=C(C=CC(=C1Cl)Cl)Cl
2-Chlorothiobenzamide, 97%
CAS: 15717-17-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.642 MDL Number: MFCD00040955 InChI Key: FLQYOORLPNYQEV-UHFFFAOYSA-N PubChem CID: 2734824 IUPAC Name: 2-chlorobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Cl
(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee
CAS: 27298-99-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N
Methyl 4-chlorophenylacetate, 99%
CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1
Chlorhexidine, 98%, Thermo Scientific Chemicals
CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.45 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
3-Bromochlorobenzene, 99%
CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1
Isopropyl Alcohol, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.5%, Solstice
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O