Organic compounds

Methanol, for HPLC, Fisher Chemical™

Methanol, for HPLC, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

CAS: 75-05-8 Molecular Formula: C2H3N MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Acetonitrile, for HPLC, Fisher Chemical™

Acetonitrile, for HPLC, Fisher Chemical™

CAS: 75-05-8 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Methanol, for HPLC-MS, Fisher Chemical™

Methanol, for HPLC-MS, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, HPLC for Gradient Analysis, Fisher Chemical™

Methanol, HPLC for Gradient Analysis, Fisher Chemical™

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

Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents™

Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trometamol, Tris base, THAM, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Tris(hydroxymethyl)aminomethane, Trimethylol Aminomethane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: hampshire glycine, padil, glicoamin, aciport, glycosthene, glycolixir, aminoethanoic acid, glycocoll, aminoacetic acid, glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™

Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™

Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: SDS, Sodium Lauryl Sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Methanol, Optima™ LC/MS Grade, Fisher Chemical

Methanol, Optima™ LC/MS Grade, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: anaesthetic ether, 3-oxapentane, anesthetic ether, pronarcol, aether, ethyl oxide, diethyl oxide, ethyl ether, ether, diethyl ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™

Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 64-18-6 Molecular Formula: CH2O2 MDL Number: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: collo-bueglatt, acide formique, formira, myrmicyl, formisoton, hydrogen carboxylic acid, bilorin, aminic acid, formylic acid, methanoic acid PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid

Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

Acetic Acid Glacial, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

Acetic Acid Glacial, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical™

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical™

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 75-05-8 Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Sulfuric Acid Min 95% d=1.83, Certified AR, for Analysis, Fisher Chemical™

Sulfuric Acid Min 95% d=1.83, Certified AR, for Analysis, Fisher Chemical™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: vitriol brown oil, acidum sulfuricum, electrolyte acid, acide sulfurique, dipping acid, battery acid, mattling acid, dihydrogen sulfate, sulphuric acid, oil of vitriol PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

Methanol, Certified AR for Analysis, Fisher Chemical™

Methanol, Certified AR for Analysis, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Isopropanol, Optima™LC/MS Grade, Fisher Chemical™

Isopropanol, Optima™LC/MS Grade, Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Methanol, Extra Pure, SLR, Fisher Chemical™

Methanol, Extra Pure, SLR, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Acetic Acid Glacial, Certified AR for analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

Acetic Acid Glacial, Certified AR for analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

Acetone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

Acetone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Isopropanol, Extra Pure, SLR, Fisher Chemical™

Isopropanol, Extra Pure, SLR, Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Chloroform, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™

Chloroform, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: cloroformio, chloroforme, trichlormethan, methyl trichloride, methenyl trichloride, methane trichloride, trichloroform, methane, trichloro, formyl trichloride, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

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

  spinner