Organooxygen compounds
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
Ethanol 99%+, Absolute, Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: tecsol, anhydrol, alcohol, algrain, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, alcohol, ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Methanol, for HPLC, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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
Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
Methanol, Optima™ LC/MS Grade, Thermo Scientific™
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%, Highly Purified, MP Biomedicals™
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
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
2,5-Dimethoxybenzaldehyde, 97%, Thermo Scientific™
CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: 2.5-dimethoxybenzaldehyde, 2,5-dimethoxybenzaldehye, 2,5-dimethoxybenzaldehyd, 5-dimethoxy benzaldehyde, gentisic aldehyde, pubchem2176, 2,5-dimethoxybenzald, unii-w49s1ppl78, 2,5-dimethoxy benzaldehyde, benzaldehyde, 2,5-dimethoxy PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O
Diethylene glycol, 99%, extra pure, Thermo Scientific™
CAS: 111-46-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: digol, 2-2-hydroxyethoxy ethanol, 2,2'-oxybisethanol, ethanol, 2,2'-oxybis, bis 2-hydroxyethyl ether, 2-hydroxyethyl ether, diethylenglykol, diglycol, 2,2'-oxydiethanol, diethylene glycol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC Name: 2-(2-hydroxyethoxy)ethan-1-ol SMILES: OCCOCCO
D-Sucrose (Molecular Biology), Fisher BioReagents
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
Diethyl Ether, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical™
CAS: 60-29-7 Molecular Formula: C4H10O MDL Number: 11646
Ethanol, 99.5%, Extra Dry, absolute, AcroSeal™, Thermo Scientific™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: tecsol, anhydrol, alcohol, algrain, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, alcohol, ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Thermo Scientific™ D-(+)-Glucose, anhydrous, 99%
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 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
Acetophenone, 98%, pure, Thermo Scientific™
CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
Diethyl ether, 99.5%, for analysis, stabilized with BHT, conforms to Eur.Ph., Thermo Scientific™
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
Ethanol, CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: tecsol, anhydrol, alcohol, algrain, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, alcohol, ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
6-Methoxy-2(3H)-benzoxazolone, 98+%, Thermo Scientific™
CAS: 532-91-2 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00051726 InChI Key: MKMCJLMBVKHUMS-UHFFFAOYSA-N Synonym: 6-methoxy-1,3-benzoxazol-2 3h-one, 2 3h-benzoxazolone, 6-methoxy, 2-benzoxazolinone, 6-methoxy, 6-methoxy-2 3h-benzoxazolone, 6-mboa, mboa, 6-methoxybenzoxazolinone, 6-methoxybenzo d oxazol-2 3h-one, 6-methoxy-2-benzoxazolinone, coixol PubChem CID: 10772 IUPAC Name: 6-methoxy-3H-1,3-benzoxazol-2-one SMILES: COC1=CC2=C(C=C1)NC(=O)O2
Ethanol Solution 70%, Molecular Biology Grade, Fisher BioReagents™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: tecsol, anhydrol, alcohol, algrain, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, alcohol, ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Diethoxymethane, 99%, pure, stabilized, Thermo Scientific™
CAS: 462-95-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: 3,5-dioxaheptene, 1,1-diethoxymethane, ethoxymethyl ethyl ether, ethoxymethoxy ethane, methane, diethoxy, diethoxy methane, diethylformal, formaldehyde diethyl acetal, ethylal, diethoxymethane PubChem CID: 10024 IUPAC Name: ethoxymethoxyethane SMILES: CCOCOCC
tert-Butyl alcohol, 99%, Thermo Scientific™
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: t-butyl alcohol, 2-propanol, 2-methyl, trimethyl methanol, trimethylcarbinol, 1,1-dimethylethanol, t-butyl hydroxide, t-butanol, 2-methyl-2-propanol, tert-butyl alcohol, tert-butanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
L(+)-Arabinose, 99+%, Thermo Scientific™
CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
D(+)-Glucose Anhydrous, Extra Pure, SLR, 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
Methanol, 99.8+%, ACS reagent, Thermo Scientific™
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, 99.8%, for spectroscopy ACS, Thermo Scientific™
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
Nickel acetylacetonate, 96%, Thermo Scientific™
CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.9 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: bis 2,4-pentanedionato nickel ii, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii hydrate, nickel ii acetylacetonate PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]
alpha-Cyclodextrin, 97+%, Thermo Scientific™
CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.846 MDL Number: MFCD00078207 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: .alpha.-schardinger dextrin, dextrin, .alpha.-cyclo, bdbm4, .alpha.-cycloamylose, .alpha.-dextrin, schardinger alpha-dextrin, .alpha.-cyclodextrin, cyclomaltohexose, cyclohexaamylose PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
12-Crown-4, 97%, Thermo Scientific™
CAS: 294-93-9 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00005103 InChI Key: XQQZRZQVBFHBHL-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxacyclododecan, 5-19-11-00334 beilstein handbook reference, 12-crown 4-ether, 12-crown4-ether, unii-k6069p2c2a, ccris 157, ethylene oxide cyclic tetramer, 12-crown-4 ether, eoct, 12-crown-4 PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC Name: 1,4,7,10-tetraoxacyclododecane SMILES: C1COCCOCCOCCO1
