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.
Heptane 99.5+%, 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
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
Amitraz 97.0+%, TCI America™
CAS: 33089-61-1 Molecular Formula: C19H23N3 Molecular Weight (g/mol): 293.414 MDL Number: MFCD00069396 InChI Key: QXAITBQSYVNQDR-UHFFFAOYSA-N Synonym: amitraz,mitac,taktic,triazid,azaform,mitaban,acarac,baam,azadieno,ectodex PubChem CID: 36324 ChEBI: CHEBI:2665 IUPAC Name: N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide SMILES: CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C
3,3',5,5'-Tetramethylbiphenyl 98.0+%, TCI America™
CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 3,3',5,5'-tetramethyl-1,1'-biphenyl SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=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
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-Chlorobenzyl Mercaptan 98.0+%, TCI America™
CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 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
alpha-Methyl-gamma-butyrolactone 98.0+%, TCI America™
CAS: 1679-47-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00005396 InChI Key: QGLBZNZGBLRJGS-UHFFFAOYNA-N Synonym: Dihydro-3-methyl-2(3H)-furanone PubChem CID: 98323 IUPAC Name: 3-methyloxolan-2-one SMILES: CC1CCOC1=O
5-Amino-3-(4-chlorophenyl)-1-phenylpyrazole 98.0+%, TCI America™
CAS: 19652-14-3 Molecular Formula: C15H12ClN3 Molecular Weight (g/mol): 269.73 MDL Number: MFCD00197059 InChI Key: ZLGORAQNGFCUFU-UHFFFAOYSA-N PubChem CID: 2769585 IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine SMILES: NC1=CC(=NN1C1=CC=CC=C1)C1=CC=C(Cl)C=C1
2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O
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
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
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 13024-90-3 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.65 MDL Number: MFCD00043814 InChI Key: WHIXQFSPEDIMGL-UHFFFAOYSA-N PubChem CID: 83055 IUPAC Name: 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1
3,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 634-91-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00007769 InChI Key: XOGYQVITULCUGU-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline PubChem CID: 12469 IUPAC Name: 3,4,5-trichloroaniline SMILES: NC1=CC(Cl)=C(Cl)C(Cl)=C1