C2H6O, CAS Number-64-17-5, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702, CCO

CH4O, CAS Number-67-56-1, methyl alcohol, colonial spirit, wood naphtha, wood spirit, wood alcohol, methylol, pyroxylic spirit, methyl hydroxide, columbian spirit, carbinol, 2.5L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042

Methanol, >-99.9%, CH4O, CAS Number-67-56-1, wood alcohol, methyl hydroxide, colonial spirit, columbian spirit, wood naphtha, carbinol, methyl alcohol, pyroxylic spirit, wood spirit, methylol, 2.5L

CH4O, CAS Number-67-56-1, columbian spirit, methyl alcohol, colonial spirit, methyl hydroxide, methylol, carbinol, pyroxylic spirit, wood spirit, wood naphtha, wood alcohol, 2.5L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042

CAS: 1634-04-4 Moleculaire formule: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synoniem: 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

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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

CAS: 50-99-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synoniem: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form 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

CAS: 105-50-0 Moleculaire formule: C9H14O5 Molecular Weight (g/mol): 202.21 MDL-nummer: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synoniem: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

C2H6O, CAS Number-64-17-5, alcohol, algrain, alkohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702

CAS: 106-51-4 Moleculaire formule: C6H4O2 Molecular Weight (g/mol): 108.096 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 36653-82-4 Moleculaire formule: C16H34O Molecular Weight (g/mol): 242.45 MDL-nummer: MFCD00004760 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synoniem: 1-hexadecanol, cetyl alcohol, hexadecanol, cetanol, palmityl alcohol, hexadecyl alcohol, n-cetyl alcohol, cetaffine, cetylol, cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO

CAS: 1634-04-4 Moleculaire formule: C5H12O Molecular Weight (g/mol): 88.15 MDL-nummer: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synoniem: 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

CAS: 534-15-6 Moleculaire formule: C4H10O2 Molecular Weight (g/mol): 90.122 MDL-nummer: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synoniem: dimethyl acetal, acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy, dimethylacetal, dimethyl aldehyde, ethylidene dimethyl ether, methyl formyl, acetaldehyde, dimethyl acetal, acetaldehyde methyl acetal, 3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC

CAS: 122-00-9 Moleculaire formule: C9H10O Molecular Weight (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synoniem: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 57-50-1 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synoniem: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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

C4H10O, CAS Number-60-29-7, ether, pronarcol, 3-oxapentane, anesthetic ether, aether, anaesthetic ether, diethyl oxide, diethyl ether, ethyl ether, ethyl oxide, 2.5L, 34.6 deg.C, CHEBI:35702, Colorless, 74.12g/mol, RTZKZFJDLAIYFH-UHFFFAOYSA-N, ethoxyethane, -116 deg.C, 11646, 74.123

CAS: 3153-26-2 Moleculaire formule: C₁₀H₁₄O₅V Molecular Weight (g/mol): 265.15 MDL-nummer: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synoniem: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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

CAS: 56-81-5 Moleculaire formule: C3H8O3 Molecular Weight (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synoniem: 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: OCC(O)CO

CAS: 110-80-5 Moleculaire formule: C4H10O2 Molecular Weight (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synoniem: cellosolve, oxitol, ethyl cellosolve, ethylene glycol monoethyl ether, ethanol, 2-ethoxy, ethyl glycol, emkanol, hydroxy ether, ethylene glycol ethyl ether, dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethanol SMILES: CCOCCO

CAS: 53188-07-1 Moleculaire formule: C14H18O4 Molecular Weight (g/mol): 250.29 MDL-nummer: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synoniem: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox™, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

CAS: 10030-85-0 Moleculaire formule: C6H12O5 Molecular Weight (g/mol): 164.16 MDL-nummer: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synoniem: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

C2H6O, CAS Number-64-17-5, alcohol, algrain, alkohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702

CAS: 110-62-3 Moleculaire formule: C5H10O Molecular Weight (g/mol): 86.13 MDL-nummer: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synoniem: valeraldehyde, n-pentanal, n-valeraldehyde, valeric aldehyde, valeral, valeryl aldehyde, amylaldehyde, butyl formal, amyl aldehyde, valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O