CAS: 88109-73-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.415 MDL Number: MFCD00078285 InChI Key: BBJUQSUKHMQMSH-UHFFFAOYSA-N Synonym: 9-hexadecyn-1-ol, hexadec-9-yn-ol, 9-hexadecyne-1-ol PubChem CID: 145155 IUPAC Name: hexadec-9-yn-1-ol SMILES: CCCCCCC#CCCCCCCCCO 9-HEXADECYN-1-OL, 98% 1G

CAS: 97-95-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004744 InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol, 1-butanol, 2-ethyl, 2-ethylbutanol, 2-ethylbutyl alcohol, pseudohexyl alcohol, 3-methylolpentane, 2-ethylbutanol-1, ethylbutanol, 3-pentylcarbinol, sec-pentylcarbinol PubChem CID: 7358 IUPAC Name: 2-ethylbutan-1-ol SMILES: CCC(CC)CO 2-ETHYL-1-BUTANOL, 98% 2500ML

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 250MG D-Pinitol, 95%

X4 Ethanol puriss. p.a., absolute, =99.8% (GC)

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol, active amyl alcohol, 1-butanol, 2-methyl, 2-methylbutanol, sec-butylcarbinol, dl-2-methyl-1-butanol, 2-methyl-n-butanol, 2-methylbutyl alcohol, 2-methyl butanol-1, primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO 2-METHYL-1-BUTANOL, 98%100ML

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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 4LT METHANOL HPLC US-PP BAKER ANALYZED HPLC

CAS: 16355-00-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00064262 InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N Synonym: r---1-phenyl-1,2-ethanediol, r-1-phenylethane-1,2-diol, 1r-1-phenylethane-1,2-diol, r---1-phenylethane-1,2-diol, r-1-phenyl-1,2-ethanediol, styrene glycol,-, unii-2lzm4b71kf, r-+-1-phenylethane-1,2-diol, 2lzm4b71kf, r---1-phenyl-1,2-ethanediol PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O (R)-(-)-PHENYL-1,2-ETHANEDIOL, 99%,250MG

CAS: 115-77-5 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 MDL Number: MFCD00004692 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol, pentek, 2,2-bis hydroxymethyl propane-1,3-diol, tetramethylolmethane, monopentaerythritol, auxinutril, maxinutril, monopentek, pentaerythrite, penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O PENTAERYTHRITOL, 98+% 250G

CAS: 4286-55-9 Molecular Formula: C6H13BrO Molecular Weight (g/mol): 181.073 MDL Number: MFCD00002983 InChI Key: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol, 6-bromohexanol, 1-hexanol, 6-bromo, 6-bromo-hexan-1-ol, hexamethylene bromohydrin, 6-bromo-hexanol, 6-bromo-l-hexanol, 1-bromo-6-hexanol, 1-bromohexan-6-ol, 6-hydroxyhexyl bromide PubChem CID: 77970 IUPAC Name: 6-bromohexan-1-ol SMILES: C(CCCBr)CCO 2.5GR 6-Bromo-1-hexanol, 95%

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 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 2.5LT Ethylene glycol Reagent Grade, =99%

2.5LT tert-Butyl alcohol, Certified AR for analysis

CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N Synonym: 1-methylcyclopentanol, 1-methyl cyclopentanol, cyclopentanol, 1-methyl, 1-methyl-cyclopentanol, 1-hydroxy-1-methylcyclopentane, cyclopentanol, methyl, 1-methyl-1-cyclopentanol, 1-methylcyclopentanolc, cyclopentanol,1-methyl, 1-methylcyclopentanol PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O 1-METHYLCYCLOPENTANOL, 98%100G

CAS: 770-71-8 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.264 MDL Number: MFCD00074751 InChI Key: MDVGOOIANLZFCP-UHFFFAOYSA-N Synonym: 1-adamantanemethanol, adamantan-1-ylmethanol, 1-adamantane methanol, 1-hydroxymethyl adamantane, adamantane-1-methanol, adamantan-1-yl-methanol, 1-hydroxymethyladamantane, tricyclo 3.3.1.1'3,7 dec-1-ylmethanol, adamantan-1-yl methanol, tricyclo 3.3.1.13,7 decanemethanol PubChem CID: 64556 IUPAC Name: 1-adamantylmethanol SMILES: C1C2CC3CC1CC(C2)(C3)CO 10GR 1-Adamantanemethanol, 99%

CAS: 103548-16-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol, r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-propanediol, 1r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-dihydroxypropane, r-3-phenyl-1,3-dihydroxypropane, 1,3-propanediol,1-phenyl-, 1r, r ?-?1-?phenyl-?1,?3-?propanediol, r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O 5GR (R)-1-Phenyl-1,3-propanediol, 98%

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO X6 1-Butanol 99.9% 1L

CAS: 37669-64-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: WDVDHJLKXYCOFS-UHFFFAOYSA-N Synonym: 5-bromopyridin-3-yl methanol, 5-bromo-3-pyridinemethanol, 3-bromo-5-hydroxymethylpyridine, 5-bromo-3-hydroxymethylpyridine, 5-bromo-3-pyridinyl methanol, 5-bromo-pyridin-3-yl-methanol, 3-pyridinemethanol, 5-bromo, 5-bromo-3-pyridyl methan-1-ol, 3-bromo-5-hydroxymethyl pyridine, 3-bromo-pyridin-5-yl methanol PubChem CID: 2784733 IUPAC Name: (5-bromopyridin-3-yl)methanol SMILES: C1=C(C=NC=C1Br)CO 1GR 3-Bromo-5-(hydroxymethyl)pyridine, 97%

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O INOSITOL, 98% 100G

CAS: 169280-83-5 Molecular Formula: C11H16N2O3 Molecular Weight (g/mol): 224.26 MDL Number: MFCD07186264 InChI Key: BORDVYKLAFQRSP-UHFFFAOYSA-N Synonym: tert-butyl 5-hydroxymethyl pyridin-2-yl carbamate, 2-boc-amino-5-pyridinemethanol, tert-butyl 5-hydroxymethyl pyridin-2-ylcarbamate, tert-butyl n-5-hydroxymethyl pyridin-2-yl carbamate, tert-butyl 5-hydroxymethyl pyridin-2-yl carbamate, 5-hydroxymethyl-pyridin-2-yl-carbamic acid tert-butyl ester, carbamic acid, 5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester, acmc-20ahdn, 2-boc-amino-5-hydroxymethylpyridine, 6-tert-butyloxycarbonylamino-3-pyridylmethanol PubChem CID: 3575389 IUPAC Name: tert-butyl N-[5-(hydroxymethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CO TERT-BUTYL (5-(HYDROXYMETHYL)PYRIDIN-2-YL)CARBAMAT

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol, 3-pentynol, acmc-1bxad, 3-pentyn-1-ol PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO 1GR 3-Pentyn-1-ol, 98%

CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 MDL Number: MFCD00004312 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O 25KG Glycolic acid, 67% in water

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 DEOXYCHOLIC ACID, 99% 100G

CAS: 627-27-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Synonym: 3-buten-1-ol, allylcarbinol, 3-butenyl alcohol, 1-buten-4-ol, vinylethyl alcohol, 3-butene-1-ol, ch2=chch2ch2oh, homoallyl alcohol, unii-3db2krm1i9, 1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-en-1-ol SMILES: C=CCCO 25ML 3-Buten-1-ol, 98+%

CAS: 2081-12-1 Molecular Formula: C16H40O4Zr Molecular Weight (g/mol): 387.72 MDL Number: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide, 2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr] ZIRCONIUM (IV) TERT-BUT- OXIDE 99% 1G

CAS: 64-17-5 Molecular Formula: C₂H₆O MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 1LT Ethanol, 95% v/v, Certified AR for analysis

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 1 litre Ethanol, 96%, for molecular biology

CAS: 515-69-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD03846910 InChI Key: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol, alpha-bisabolol, +-alpha-bisabolol, d-alpha-bisabolol, .alpha.-bisabolol, +-1'r,2r-alpha-bisabolol, 2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol, 3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*, dsstox_cid_25964, dsstox_rid_81260 PubChem CID: 1549992 IUPAC Name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O BISABOLOL 10G

25ML Karl Fischer Aqualine(TM) Electrolyte CG, for Karl Fischer titration by coulometry

CAS: 499785-47-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methan-1-ol, bck PubChem CID: 2795476 IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)methanol SMILES: CN1C(=C(C=N1)CO)C2=CC=CC=C2 250MG (1-Methyl-5-phenyl-1H-pyrazol-4-yl)methanol, 97%

50GR Riboflavin, for Electrophoresis (Fine, Orange-Yellow Crystals),

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 1LT tert-Butanol TEBOL 99, =99.3%