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

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): 119.37 MDL Number: MFCD00000826 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: trichloromethane SMILES: ClC(Cl)Cl

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

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

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

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): 92.14 MDL Number: MFCD00008512 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

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

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): 32.04 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

0.1% Formic Acid in Acetonitrile, Honeywell Burdick & Jackson™

0.1% Formic Acid in Acetonitrile, Honeywell Burdick & Jackson™

LabReady™ Solvent Blend, for LC-MS and HPLC

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

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

Acetonitrile, For pesticide residue analysis, Honeywell Riedel-de Haën™ <img src=

Acetonitrile, For pesticide residue analysis, Honeywell Riedel-de Haën™ 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

Anisole, ReagentPlus™, 99%, Honeywell™

Anisole, ReagentPlus™, 99%, Honeywell™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: anisol, anizol, benzene, methoxy, methoxy-benzene, methoxybenzene, methyl phenyl ether, phenol methyl ether, phenoxymethane, phenyl methyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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

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

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

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

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

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

CAS: 8014-95-7 Molecular Formula: H2O7S2 Molecular Weight (g/mol): 178.13 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: O=S(=O)=O.OS(O)(=O)=O

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

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): 100.21 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

Sodium hydroxide concentrate, For 1 L standard solution, 0.1 M NaOH (0.1 N), Honeywell Fluka™

Sodium hydroxide concentrate, For 1 L standard solution, 0.1 M NaOH (0.1 N), Honeywell Fluka™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: aetznatron, ascarite, caustic soda, soda lye, soda, caustic, sodium hydrate, sodium hydroxide, sodium hydroxide na oh, sodium hydroxide solution, white caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

1-Propanol, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen <img src=

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

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

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): 100.21 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

Zinc bromide, Puriss., anhydrous, ≥98%, Honeywell Fluka™

Zinc bromide, Puriss., anhydrous, ≥98%, Honeywell Fluka™

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: acmc-209p7h, ksc378m6n, zinc 2+ ion dibromide, zinc bromide hydrate, puratronic™, zinc bromide, anhydrous 100g, zinc ii bromide, zincbromide PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

Potassium Hydroxide Hydrate, TraceSELECT™, ≥99.995% (metals basis), Honeywell™ Fluka™

Potassium Hydroxide Hydrate, TraceSELECT™, ≥99.995% (metals basis), Honeywell™ Fluka™

Synonym: caswell no. 693, caustic potash, hydroxyde de potassium, potash lye, potassa, potasse caustique, potassium hydrate, potassium hydroxide, potassium hydroxide k oh, potassium hydroxide solution

1,1,1,3,3,3-Hexafluoro-2-propanol, LC-MS Grade, 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

Trifluoroacetic acid, Reagent Grade, 99%, Honeywell™

Trifluoroacetic acid, Reagent Grade, 99%, Honeywell™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: acetic acid, trifluoro, cf3cooh, kyselina trifluoroctova, perfluoroacetic acid, trifluoracetic acid, trifluoro acetic acid, trifluoro-acetic acid, trifluoroacetic acid, trifluoroaceticacid, trifluoroethanoic acid PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

N,N-Dimethylacetamide, GC-Headspace tested, ≥99.9%, Honeywell Riedel-de Haën™

N,N-Dimethylacetamide, GC-Headspace tested, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: acetamide, n,n-dimethyl, acetdimethylamide, acetyldimethylamine, dimethyl acetamide, dimethylacetamide, dimethylacetone amide, dimethylamide acetate, dmac, n,n-dimethyl acetamide, n,n-dimethylethanamide PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

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