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

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

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

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

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

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

CAS: 50-99-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synoniem: 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

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

CAS: 534-15-6 Moleculaire formule: C4H10O2 Molecular Weight (g/mol): 90.122 MDL-nummer: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synoniem: 3-methyl-2,4-dioxapentane, acetaldehyde methyl acetal, acetaldehyde, dimethyl acetal, methyl formyl, ethylidene dimethyl ether, dimethyl aldehyde, dimethylacetal, ethane, 1,1-dimethoxy, acetaldehyde dimethyl acetal, dimethyl acetal 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: p-acetotoluene, methyl p-tolyl ketone, 1-4-methylphenyl ethanone, 4-acetyltoluene, 4-methylacetophenone, melilotal, 1-p-tolylethanone, 1-p-tolyl ethanone, p-methylacetophenone, 4'-methylacetophenone PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 1634-04-4 Moleculaire formule: C5H12O Molecular Weight (g/mol): 88.15 MDL-nummer: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synoniem: 2-methyl-2-methoxypropane, methyl-t-butyl ether, methyl-tert-butyl ether, propane, 2-methoxy-2-methyl, methyl tertiary-butyl ether, t-butyl methyl ether, methyl t-butyl ether, mtbe, methyl tert-butyl ether, tert-butyl methyl ether PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

CAS: 57-50-1 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synoniem: 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

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

CAS: 3153-26-2 Moleculaire formule: C10H14O5V Molecular Weight (g/mol): 265.16 MDL-nummer: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synoniem: bis 2,4-pentanedionato vanadium iv oxide, vanadyl acetylacetonate PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS: 60-29-7 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synoniem: 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

CAS: 57-48-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synoniem: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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

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

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

CAS: 60-29-7 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synoniem: 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

CAS: 60-29-7 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synoniem: 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

CAS: 71-36-3 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.123 MDL-nummer: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synoniem: methylolpropane, propylmethanol, butyl hydroxide, propylcarbinol, 1-hydroxybutane, n-butyl alcohol, butyl alcohol, n-butanol, butanol, 1-butanol PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

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

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