Boron trifluoride, 12% (1.5M) in methanol, ACROS Organics™

CAS: 373-57-9 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00071635 InChI Key: JBXYCUKPDAAYAS-UHFFFAOYSA-N Synonym: .bf3 in methanol PubChem CID: 11062313 IUPAC Name: methanol;trifluoroborane SMILES: B(F)(F)F.CO

Calcium chloride, 96%, extra pure, powder, anhydrous, ACROS Organics™

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.99 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium;dichloride SMILES: [Cl-].[Cl-].[Ca+2]

Drierite, with indicator, 8 mesh, ACROS Organics™

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.134 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ca+2]

Sodium hydroxide, 0.1 N standard solution, ACROS Organics™

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

Formic acid, 99%, for analysis, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: acide formique PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Molecular Formula: C13H20N2O2·HCl Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl 4-aminobenzoate hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

Dicalite™ speed plus, Diatomaceous Filter-aid, Acros Organics™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00146688 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

n-Octane, 99+%, extra pure, Acros Organics

CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: heptane, methyl PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Dichloromethane, 99.9%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20X, ACROS Organics™

CAS: 5137-46-2 Molecular Formula: C12H10Na Molecular Weight (g/mol): 177.202 MDL Number: MFCD00013182 InChI Key: AEBYJSOWHQYRPK-UHFFFAOYSA-N Synonym: acmc-1b11a PubChem CID: 53446764 IUPAC Name: 1,1'-biphenyl;sodium SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.[Na]

Tetrahydrofuran, 99.9%, Extra Dry, Stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Drierite™, with indicator, 10-20 mesh, ACROS Organics™

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.134 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ca+2]

1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: 1,4-diethylene dioxide PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

L-alpha-Lecithin, granular, from soybean oil, Acros Organics

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 750 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Dichloromethane, for residue analysis, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Chloroform/isoamyl alcohol 24:1, for molecular biology, DNAse, RNAse and Protease fr, ACROS Organics™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: MFCD00171265 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: chloroforme PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Hydrofluoric acid, ACS reagent, 48-51% solution in water, ACROS Organics™

CAS: 7664-39-3 Molecular Formula: FH Molecular Weight (g/mol): 20.006 MDL Number: MFCD00011346 InChI Key: KRHYYFGTRYWZRS-UHFFFAOYSA-N Synonym: antisal 2b PubChem CID: 14917 ChEBI: CHEBI:29228 IUPAC Name: fluorane SMILES: F

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: buli PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-]

Zinc acetate dihydrate, 98+%, ACS reagent, ACROS Organics™

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: acetic acid zinc salt PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

Titanium(III) chloride, 20% w/v solution in 2N Hydrochloric acid, ACROS Organics™

CAS: 7705-07-9 Molecular Formula: Cl3Ti Molecular Weight (g/mol): 154.26 MDL Number: MFCD00011266 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: Titanous chloride

Dichloromethane, 99.9%, Extra Dry, AcroSeal™, 99.9%, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: carbinol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Isopropanol, 99+%, for spectroscopy, ACROS Organics™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 2-hydroxypropane PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Methanol, 99.9%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: carbinol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Alginic acid, sodium salt, ACROS Organics™

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin

Acetylsalicylic acid, 99%, ACROS Organics™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: 2-acetoxybenzoic acid PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

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