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

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

Petroleum Ether, Spectrophotometric Grade, Honeywell™ Riedel-de Haën™

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

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

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-]

Dichloromethane, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, contains cyclohexene , >99.5%, 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

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

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 Fluka™ Hydrochloric acid concentrate, For 1 L standard solution, 1.0 M HCl (1.0 N), Honeywell Fluka™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: acide chlorhydrique, anhydrous hydrochloric acid, chloorwaterstof, chlorohydric acid, chlorwasserstoff, hydrochloric acid, hydrogen chloride, hydrogen chloride hcl, muriatic acid, spirits of salt PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

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

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

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

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

Honeywell Riedel-de Haen™ 1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone, 1,3-dimethylethyleneurea, 1,3-dimethylimidazolidone, 2-imidazolidinone, 1,3-dimethyl, dimethyl imidazolidinone, dmeu, karbomos tsem, n,n'-dimethylethyleneurea, n,n'-dimethylimidazolidinone, rhonite 1 PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C1=O)C

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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