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

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

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

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 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

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

CAS: 110-63-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol, 1,4-butylene glycol, tetramethylene glycol, 1,4-dihydroxybutane, 1,4-tetramethylene glycol, tetramethylene 1,4-diol, sucol b, diol 14b, agrisynth b1d, unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC Name: butane-1,4-diol SMILES: C(CCO)CO

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

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 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

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO

Solvent for two-component system; Pyridine free

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

In ethanol

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 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

CAS: 55362-80-6 Molecular Formula: C₉H₁₉BrO Molecular Weight (g/mol): 223.16 InChI Key: USJDOLXCPFASNV-UHFFFAOYSA-N Synonym: 9-bromo-1-nonanol, 1-nonanol, 9-bromo, 9-bromo-nonan-1-ol, nonamethylene bromohydrin, 9-bromnonan-1-ol, 9-bromononanol, 9-bromononyl alcohol, pubchem23429, 9-bromo nonanol, acmc-1axfq PubChem CID: 108700 IUPAC Name: 9-bromononan-1-ol SMILES: C(CCCCO)CCCCBr

CAS: 763-32-6 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol, isobutenylcarbinol, 3-buten-1-ol, 3-methyl, isoprenol, methallylcarbinol, 3-isopentenyl alcohol, 2-methyl-1-buten-4-ol, isopropenylethyl alcohol, methallyl carbinol, 3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO

CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate, ethyl phenylglycolate, mandelic acid, ethyl ester, dl-mandelic acid ethyl ester, mandelic acid ethyl ester, ethyl dl-mandelate, mandelsaeureaethylester, ethyl hydroxy phenyl acetate, mandelsaeureaethylester german, +-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

CAS: 556-48-9 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: C1CC(CCC1O)O

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol PubChem CID: 164619 IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1C(C(C(C(C1O)O)O)O)O

CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol, 3,3,3-trifluoropropanol, 1-propanol, 3,3,3-trifluoro, trifluoropropanol, acmc-1cqb1, 3,3,3-trifluoropropanol-1, 2-trifluoromethyl ethan-1-ol, 3,3,3-trifluoro-propan-1-ol, poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl, 3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F

CAS: 627-18-9 Molecular Formula: C₃H₇BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol, trimethylene bromohydrin, 1-propanol, 3-bromo, 3-bromopropanol, 3-hydroxypropyl bromide, 1-bromo-3-propanol, 3-bromo-propan-1-ol, ccris 5979, 1-bromo-3-hydroxypropane, unii-3t4axh68fh PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: C(CO)CBr

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid, deoxycholate, desoxycholic acid, choleic acid, cholerebic, cholorebic, degalol, deoxycholatic acid, droxolan, pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

CAS: 558-42-9 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.565 MDL Number: MFCD00021807 InChI Key: JNOZGFXJZQXOSU-UHFFFAOYSA-N Synonym: 1-chloro-2-methyl-2-propanol, chloro-tert-butanol, 2-propanol, 1-chloro-2-methyl, 1-chloro-tert-butyl alcohol, 2-chloro-tert-butyl alcohol, 1-chloro-2-methyl-propan-2-ol, pubchem3675, 1-chloro-2-isobutanol, acmc-209lpr, chloro-tert-butyl alcohol PubChem CID: 68409 IUPAC Name: 1-chloro-2-methylpropan-2-ol SMILES: CC(C)(CCl)O

CAS: 93413-62-8 Molecular Formula: C₁₆H₂₅NO₂ Molecular Weight (g/mol): 263.38 InChI Key: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: desvenlafaxine, o-desmethylvenlafaxine, 4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol, pristiq, o-desmethyl venlafaxine, desvenlafaxine inn:ban, desvenlafaxine inn, o-desmethylvenlafaxine odv, 1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol PubChem CID: 125017 ChEBI: CHEBI:83527 IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 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

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

CAS: 13080-90-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00167566 InChI Key: MKOSBHNWXFSHSW-UHFFFAOYSA-N Synonym: 5-norbornene-2-ol, bicyclo 2.2.1 hept-5-en-2-ol, 5-norbornen-2-ol, 5-norbornen-2-ol, exo, exo-2-norbornenol, bicyclo 2.2.1 hept-2-en-5-ol, bicyclo 2.2.1 hept-5-en-2-ol, exo, 5-norbornen-2-ol exo PubChem CID: 96066 IUPAC Name: bicyclo[2.2.1]hept-2-en-5-ol SMILES: C1C2CC(C1C=C2)O