Organic oxygen compounds

Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

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 CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

Methanol CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

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

Thermo Scientific Chemicals Paraformaldehyde, 16% w/v aq. soln., methanol free

Thermo Scientific Chemicals Paraformaldehyde, 16% w/v aq. soln., methanol free

Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: methyl aldehyde, oxymethylene, formic aldehyde, paraform, oxomethane, paraformaldehyde, methylene oxide, formol, methanal, formalin PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Amberlyst 15, MP Biomedicals™

Amberlyst 15, MP Biomedicals™

CAS: 9037-24-5 Molecular Formula: MFCD00145841 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromo-1-methoxyethane, 2-bromoethylmethyl-ether, 2-bromoethylmethyl ether, bromoethyl methyl ether, 2-bromoethylmethylether, methoxyethyl bromide, ether, 2-bromoethyl methyl, ethane, 1-bromo-2-methoxy, 2-methoxyethyl bromide, 2-bromoethyl methyl ether PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: *

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

Nitromethane, 99%, pure, Thermo Scientific Chemicals

Nitromethane, 99%, pure, Thermo Scientific Chemicals

CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: ru5wg8c3f4, meno2, hsdb 106, ccris 1205, unii-ru5wg8c3f4, nitro-methane, nitrometan polish, nitrometan, nitrocarbol, methane, nitro PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([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

Glycerol, 99+%, extra pure, Thermo Scientific Chemicals

Glycerol, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: osmoglyn, 1,2,3-trihydroxypropane, propanetriol, glyceritol, trihydroxypropane, glycyl alcohol, 1,2,3-propanetriol, glycerine, glycerin, glycerol PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

Acetic Anhydride 99+%, Thermo Scientific Chemicals

Acetic Anhydride 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: anhydride acetique, acetic acid anhydride, acetyl anhydride, acetyl ether, ethanoic anhydride, acetyl oxide, acetic oxide, acetic acid, anhydride, acetanhydride, acetic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Methanol CHROMASOLV™, gradient grade, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

Methanol CHROMASOLV™, gradient grade, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

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

Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™

Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™

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

Sodium hyaluronate, 95%, Thermo Scientific Chemicals

Sodium hyaluronate, 95%, Thermo Scientific Chemicals

CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, d0e9sz, hyaluronate tetrasaccharide IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals

Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaric aldehyde, aldesan, glutarol, sonacide, 1,5-pentanedial, glutardialdehyde, cidex, glutaric dialdehyde, glutaral, glutaraldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

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

Carboxymethyl Cellulose Sodium Salt, High Viscosity, MP Biomedicals

Carboxymethyl Cellulose Sodium Salt, High Viscosity, MP Biomedicals

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: c.m.c. tn, sodium dextrose acetate, carmellose sodium jp17, celluvisc tn, carboxymethylcellulose sodium usp PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

Glycerol, puriss. p.a., ACS reagent, Honeywell

Glycerol, puriss. p.a., ACS reagent, Honeywell

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: osmoglyn, 1,2,3-trihydroxypropane, propanetriol, glyceritol, trihydroxypropane, glycyl alcohol, 1,2,3-propanetriol, glycerine, glycerin, glycerol PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

Karl Fischer Aqualine™ Electrolyte AG, for Karl Fischer Titration By Coulometry, Fisher Chemical™

Karl Fischer Aqualine™ Electrolyte AG, for Karl Fischer Titration By Coulometry, Fisher Chemical™

Nonhalogenated anolyte solution for general use in conventional cells with a diaphragm

Ethylene glycol, 95%, pure, Thermo Scientific Chemicals

Ethylene glycol, 95%, pure, Thermo Scientific Chemicals

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: tescol, fridex, ethylene alcohol, glycol alcohol, 2-hydroxyethanol, 1,2-dihydroxyethane, monoethylene glycol, glycol, 1,2-ethanediol, ethylene glycol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

Acetone, for HPLC

Acetone, for HPLC

CAS: 67-64-1 Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O

Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

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

Mannitol, Powder, Multi-Compendial, U.S.P., J.T. Baker™

Mannitol, Powder, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: mannidex, mannazucker, mannit, cordycepic acid, osmofundin, manna sugar, osmitrol, mannite, mannitol, d-mannitol PubChem CID: 6251 ChEBI: CHEBI:16899 SMILES: OCC(O)C(O)C(O)C(O)CO

1-Propanol, puriss. p.a., Honeywell

1-Propanol, puriss. p.a., Honeywell

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: propylic alcohol, osmosol extra, optal, 1-hydroxypropane, ethylcarbinol, n-propyl alcohol, n-propanol, propyl alcohol, propanol, 1-propanol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4, Thermo Scientific Chemicals

Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4, Thermo Scientific Chemicals

CAS: 67969-82-8 Molecular Formula: C4H11BF4O Molecular Weight (g/mol): 161.935 MDL Number: MFCD00011345 InChI Key: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: boron trifluoride diethyl ether hydrofluoride, fluoroboric acid diethylether complex, hbf4.oet2, tetrafluoroboric acid diethyl ether complex, fluoroboric acid diethyl ether complex PubChem CID: 11344169 IUPAC Name: ethoxyethane;trifluoroborane;hydrofluoride SMILES: B(F)(F)F.CCOCC.F

D(+)-Glucose, ACS reagent, anhydrous, Thermo Scientific Chemicals

D(+)-Glucose, ACS reagent, anhydrous, Thermo Scientific Chemicals

CAS: 50-99-7 MDL Number: MFCD00063684 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

D(+)-Glucose Anhydrous, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

D(+)-Glucose Anhydrous, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Thermo Scientific Chemicals Starch, from potato, soluble

Thermo Scientific Chemicals Starch, from potato, soluble

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

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