Toluene, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.8%, Honeywell™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a, benzene, methyl, methacide, methylbenzene, methylbenzol, monomethyl benzene, phenylmethane, tolu-sol, toluen, toluol PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Chloroform, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, contains amylene, >99.9%, Honeywell™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: chloroforme, cloroformio, formyl trichloride, methane trichloride, methane, trichloro, methenyl trichloride, methyl trichloride, trichlormethan, trichloroform, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl

Dichloromethane, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, contains cyclohexene , >99.9%, Honeywell™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, freon 30, methane dichloride, methane, dichloro, methylene bichloride, methylene chloride, methylene dichloride, narkotil, solaesthin, solmethine PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Isopropyl Alcohol, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.9%, Honeywell™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 2-hydroxypropane, 2-propanol, alkolave, avantine, dimethylcarbinol, hartosol, isopropanol, isopropyl alcohol, petrohol, sec-propyl alcohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Ethyl Acetate, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, ≥99.5%, Honeywell™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: acetic acid ethyl ester, acetic acid, ethyl ester, acetic ester, acetic ether, acetidin, acetoxyethane, ethyl acetic ester, ethyl ethanoate, ethylacetate, vinegar naphtha PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Methanol, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.9%, Honeywell™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: carbinol, colonial spirit, columbian spirit, methyl alcohol, methyl hydroxide, methylol, pyroxylic spirit, wood alcohol, wood naphtha, wood spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Acetonitrile, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.9%, Honeywell™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: acetonitril, cyanomethane, cyanure de methyl, ethanenitrile, ethyl nitrile, mecn, methane, cyano, methanecarbonitrile, methyl cyanide, methylkyanid PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Isopropanol, 70%, Honeywell™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 2-hydroxypropane, 2-propanol, alkolave, avantine, dimethylcarbinol, hartosol, isopropanol, isopropyl alcohol, petrohol, sec-propyl alcohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Chloroform, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, contains amylene, >99.8%, Honeywell

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: chloroforme, cloroformio, formyl trichloride, methane trichloride, methane, trichloro, methenyl trichloride, methyl trichloride, trichlormethan, trichloroform, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl

Sulfamic acid, ≥99.5% (alkalimetric), Honeywell™

CAS: 5329-14-6 Molecular Formula: H3NO3S Molecular Weight (g/mol): 97.088 MDL Number: MFCD00011603 InChI Key: IIACRCGMVDHOTQ-UHFFFAOYSA-N Synonym: amidosulfonic acid, amidosulfuric acid, aminosulfonic acid, aminosulfuric acid, imidosulfonic acid, jumbo, sulfamidic acid, sulfaminic acid, sulphamic acid, sulphamidic acid PubChem CID: 5987 ChEBI: CHEBI:9330 IUPAC Name: sulfamic acid SMILES: NS(=O)(=O)O

Methyl t-Butyl Ether, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Honeywell

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: 2-methyl-2-methoxypropane, methyl t-butyl ether, methyl tert-butyl ether, methyl tertiary-butyl ether, methyl-t-butyl ether, methyl-tert-butyl ether, mtbe, propane, 2-methoxy-2-methyl, t-butyl methyl ether, tert-butyl methyl ether PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

N-Methylpyrrolidone, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Honeywell

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, 1-methyl-2-pyrrolidone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl, m-pyrol, methylpyrrolidone, n-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidinone, n-methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Honeywell™ Ammonium Hydroxide Solution, ≥99.99%, Honeywell

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonia aqueous, ammonia water, ammonia, aqua, ammonia, monohydrate, ammonium hydroxide, ammonium hydroxide nh4 oh, ammonium hydroxide solution, aqua ammonia, aquammonia, household ammonia PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-]

Detritylation Reagent, Honeywell Burdick & Jackson™

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3% Dichloroacetic Acid in Dichloromethane (v/v)

Hexane, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.9% (>60% n-Hexane), Honeywell™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: dipropyl, esani, gettysolve-b, heksan, hexan, hexanen, hexanes, hexyl hydride, n-hexane, skellysolve b PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Honeywell™ Mercury(II) Acetate, 99.99% Trace Metals Basis, Honeywell™

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

Heptane, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Honeywell

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: dipropyl methane, dipropylmethane, eptani, gettysolve-c, heptan, heptan polish, heptanen, heptyl hydride, n-heptane, skellysolve c PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Iso-Octane, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Honeywell

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 2, 2, 4-trimethylpentane, 2,4,4-trimethylpentane, ch3 2chch2c ch3 3, i-octane, iso-octane, isobutyltrimethylethane, isobutyltrimethylmethane, isooctane, pentane, 2,2,4-trimethyl, unii-qab8f5669o PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Pentane, ≥99%,Spectrophotometric Grade, Honeywell™ Riedel-de-Haën™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: amyl hydride, n-pentane, pentan, pentan polish, pentanen, pentani, skellysolve a, tetrafume, tetrakil, tetraspot PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

Honeywell™ Carbon Disulfide, Reagent Grade, ≥99.9%, Low benzene, Honeywell™

CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon bisulfide, carbon bisulphide, carbon disulfide, carbon disulphide, carbondisulphide, dithiocarbonic anhydride, schwefelkohlenstoff, solfuro di carbonio, weeviltox, wegla dwusiarczek PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S

Honeywell™ Sulfuric Acid, Fuming, puriss. p.a., Honeywell™

CAS: 8014-95-7 Molecular Formula: H2O7S2 Molecular Weight (g/mol): 178.129 MDL Number: MFCD00137792 InChI Key: HIFJUMGIHIZEPX-UHFFFAOYSA-N Synonym: fuming sulfuric acid, oleum, oleum fuming sulfuric acid, oleum iodisum, sulfur trioxide, mixt. with sulfuric acid, sulfuric acid fuming, sulfuric acid mixture with sulfur trioxide, sulfuric acid, fuming, sulfuric acid, mixt with sulfur trioxide PubChem CID: 24681 IUPAC Name: sulfuric acid;sulfur trioxide SMILES: OS(=O)(=O)O.O=S(=O)=O

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