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

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

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

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

Honeywell™ Decahydronaphthalene, Mixture of cis + trans, 98%, Reagent Grade, Decalin™, Honeywell™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: cis-decahydronaphthalene, cis-decalin, decahydronaphthalene, decalin, dekalin, naphthalane, naphthalene, decahydro, perhydronaphthalene, trans-decahydronaphthalene, trans-decalin PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

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

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-]

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

2-Methylbutane, Reagent Grade, ≥99%, Honeywell™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethane, 1,1-dimethylpropane, butane, 2-methyl, butanes, dimethylethylmethane, ethyldimethylmethane, iso-c5h12, iso-pentane, isoamylhydride, isopentane PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

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

Honeywell Riedel-de Haen™ Acetonitrile, CHROMASOLV™ (gradient grade +), Honeywell™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: cyanomethane, ethanenitrile, ethyl nitrile, methanecarbonitrile, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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

0.1% Trifluoroacetic Acid in Water, Honeywell Burdick & Jackson™

LabReady™ Solvent Blend, Custom Reagent

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

Petrol, puriss., 100° to 140°C, Honeywell™

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide, 4-methylphenylmagnesiumbromide, 4-toluylmagnesium bromide, 4-tolyl magnesium bromide, 4-tolylmagnesium bromide, bromo 4-methylphenyl magnesium, magnesium, bromo 4-methylphenyl, p-methylphenylmagnesium bromide, p-tolyl-magnesium bromide, p-tolylmagnesium bromide

Acetone, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.9% (excluding water), Honeywell™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

1-Propanol, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen Available on GSA/VA Contract for Federal Government customers only.

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol, n-propanol, n-propyl alcohol, propanol, propyl alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Water, B&J Brand™, for HPLC and Spectrophotometry, Honeywell Burdick & Jackson

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen monoxide, dihydrogen oxide, distilled water, purified water, sterile water, water, water vapor, water, deionized, water, mineral, water, purified PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

Honeywell Riedel-de Haen™ Heptane, Puriss. p.a., Reag. Ph. Eur., ≥99% n-heptane basis (GC), Honeywell Riedel-de Haën™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009544 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

Heptane, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.0%, Honeywell Burdick & Jackson

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

Honeywell Fluka™ Mercury(II) sulfate, Honeywell Fluka™

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.648 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercuric bisulphate, mercuric sulfate, mercuric sulphate, mercury bisulfate, mercury disulfate, mercury ii sulfate, mercury persulfate, mercury sulfate hgso4, mercury sulphate, unii-j4l3ppg58i PubChem CID: 24544 IUPAC Name: mercury(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Hg+2]

Honeywell Fluka™ 1,1,1,3,3,3-Hexafluoro-2-propanol, LC-MS Grade, Honeywell™ Fluka™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol, 1,1,1,3,3,3-hexafluoroisopropanol, 1,1,1,3,3,3-hexafluoroisopropyl alcohol, 2-propanol, 1,1,1,3,3,3-hexafluoro, 2h-hexafluoroisopropanol, bis trifluoromethyl methanol, hexafluoro-2-propanol, hexafluoroisopropanol, hexafluoroisopropyl alcohol, hfip PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

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