Organic compounds

Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: 826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 2.5LT Chloroform, 99.8+%, Certified AR for analysis, stabilised with amylene

Pyridine, Certified AR for Analysis, Fisher Chemical

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 25LT Pyridine, Certified AR for analysis

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

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 2.5LT Acetonitrile, HPLC for gradient analysis, meets analytical specification of Ph.Eur

Isopropanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 2.5LT Isopropanol, Certified AR for analysis

Glycerol (Molecular Biology), Fisher BioReagents™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 4LT Glycerol, for Molecular Biology,

Propan-1-ol, Certified AR for Analysis, Fisher Chemical

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 2941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol, propanol, propyl alcohol, n-propanol, n-propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO 25LT Propan-1-ol, Certified AR for analysis

Acetone, for HPLC

2.5LT Acetone, for HPLC

Methanol, for HPLC, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 2.5LT Methanol, for HPLC

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): 74.123 MDL Number: 11646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC 1LT Diethyl ether, Certified AR for analysis, stabilized with BHT, meets Ph.Eur.

Chloroform, for HPLC, Stabilised with Amylene, Fisher Chemical

2.5LT Chloroform, for HPLC, stabilised with amylen

Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol, dl-1,4-dithiothreitol, dl-dithiothreitol, 1,4-dithio-dl-threitol, d-1,4-dithiothreitol, d-dtt, 2s,3s-1,4-dimercaptobutane-2,3-diol, threo-1,4-dimercapto-2,3-butanediol, 1,4-dithiothreitol, dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S 25GR Dithiothreitol (Clelands reagent / DTT) (White Crystals or Powder) for Electrophoresis,

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

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.072 MDL Number: 64589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol, sulphuric acid, dihydrogen sulfate, mattling acid, battery acid, dipping acid, acide sulfurique, electrolyte acid, acidum sulfuricum, vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O 1LT Sulfuric acid min 95% d=1.83, Certified AR, for analysis

Alfa Aesar™ 2,4-Dinitrobenzenesulfonyl chloride, 98%

CAS: 1656-44-6 Molecular Formula: C6H3ClN2O6S Molecular Weight (g/mol): 266.608 MDL Number: MFCD00007431 InChI Key: SSFSNKZUKDBPIT-UHFFFAOYSA-N Synonym: 2,4-dinitrobenzene-1-sulfonyl chloride, benzenesulfonyl chloride, 2,4-dinitro, 2,4-dinitrobenzenesulphonyl chloride, benzenesulfonylchloride, 2,4-dinitro, 2,4-dinitrobenzenesulfonylchloride, 2,4-dinitrophenylsulfonyl chloride, zlchem 879, acmc-20a62d, ksc178i6f, 2,4-dinitrobenzene sulfochloride PubChem CID: 74255 IUPAC Name: 2,4-dinitrobenzenesulfonyl chloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)Cl 2,4-DINITROBENZENESULFONYLCHLORIDE, 98%,100G

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: Trimethylol Aminomethane, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 10KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%, Alfa Aesar™

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH 1GR 2,2-DIPHENYL-1-PICRYLHYDRAZYL (FREE RADICAL)95%

Methanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 25LT Methanol, Certified AR for analysis

DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00004877 InChI Key: MFAOBGXYLNLLJE-UHFFFAOYNA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate SMILES: CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2 250ML DL-1,4-Dithiothreitol, for biochemistry, 1Msolution in water

Acetonitrile, for HPLC, Fisher Chemical

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 1LT Acetonitrile, for HPLC

1,6-Diaminohexane, Pure, 5% In Water, Fisher Chemical

250ML 1,6-Diaminohexane, pure, 5% in water

Sodium thiocyanate, 98%, extra pure, ACROS Organics™

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.068 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate, sodium rhodanate, sodium sulfocyanate, sodium rhodanide, thiocyanic acid, sodium salt, thiocyanate sodium, scyan, sodium isothiocyanate, nascn, haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: C(#N)[S-].[Na+] 2.5KG Sodium thiocyanate, 98%, extra pure

Ammonium Iron(Iii) Citrate, Honeywell

CAS: 1185-57-5 Molecular Formula: C6H11FeNO7+3 Molecular Weight (g/mol): 264.999 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate, ferri seltz, ammonii ferri citras, ferric ammonium citrate, iron ammonium citrate, ammonium iron 3+ citrate, ammonium iron iii citrate, iron ammonium citrate, green, ferri-ammoniumcitrat, braunes, ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] 1KG Ammonium iron(III) citrate purum p.a., 14.5-16% Fe basis (RT), powder, green

Diethyl Ether, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.8% (GC), Honeywell™ Riedel-de Haën™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC X6 Diethyl ether contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 1L

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

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur

Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 25LT Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 1LT Tetrahydrofuran, for HPLC, unstabilised

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical

500ML Acetonitrile, Optima(TM) LC/MS grade

tert-Butyl methyl ether, 99.9%, extra pure, ACROS Organics™

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC 1LT tert-Butyl methyl ether, 99.9%, extra pure

Ammonium Acetate, Optima™ LC/MS Grade, Fisher Chemical

50GR Ammonium acetate, Optima(TM) LC/MS grade

Calcium Propionate, +98%, ACROS Organics™

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00036137 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate, calcium dipropionate, calcium propanoate, mycoban, propanoic acid, calcium salt, bioban-c, caswell no. 151, propionic acid, calcium salt, unii-8ai80040kw, hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: CCC(=O)[O-].CCC(=O)[O-].[Ca+2] 25KG Calcium propionate, 98+%

1,6-Hexanediamine, 99.5+%, ACROS Organics™

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN 5KG 1,6-Hexanediamine, 99.5+%

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