Additional Brewing Chemicals

2,2,4-Trimethylpentane, 99%, for spectroscopy, ACROS Organics™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 500ML 2,2,4-Trimethylpentane, 99%, for spectroscopy

Lovibond™ Powder Packs™ for Total Chlorine

Premeasured unit dose DPD reagents for water quality testing X100 POWDER VARIO CHLORINE TOTAL DPD 10 ML

2,3-Butanedione 99%, ACROS Organics™

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione, diacetyl, biacetyl, dimethylglyoxal, 2,3-diketobutane, dimethyl glyoxal, butanedione, dimethyl diketone, 2,3-butadione, 2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C 100ML 2,3-Butanedione, 99%

Maltose Monohydrate, ≥98%, Affymetrix/USB™

CAS: 6363-53-7 Molecular Formula: C12H22O11·H2O MDL Number: MFCD00149343 Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra 1KG Maltose monohydrate, 98+%, Thermo Scientific

Alfa Aesar™ Zinc sulfate heptahydrate, 98%

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.541 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2] ZINC SULFATE HEPTAHYDRATE,98+%,2500G

Glycerol, 99.5%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

500ML Glycerol, 99.5%, for molecular biology, DNAse, RNAse and Protease free

Zinc sulfate monohydrate, 99%, ACROS Organics™

CAS: 7446-19-7 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.451 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate, zinc sulfate hydrate, unii-ptx099xsf1, ptx099xsf1, sulfuric acid, zinc salt 1:1 , monohydrate, zinc sulphate monohydrate, gunningite, sulfato de zinc monohydratado, zinc sulfate tn, zinc sulfate,monohydrate PubChem CID: 62639 IUPAC Name: zinc;sulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[Zn+2] 1KG Zinc sulfate monohydrate, 99%

Zinc sulfate heptahydrate, 99%, ACS reagent, ACROS Organics™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.541 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2] 1KG Zinc sulfate heptahydrate, 99%, ACS reagent

Alfa Aesar™ Carboxymethylcellulose sodium salt

CAS: 9004-32-4 Molecular Formula: C8H15NaO8 Molecular Weight (g/mol): 262.19 MDL Number: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+] CARBOXYMETHYLCELLULOSE SODIUM SALT,500G

o-Phenylenediamine, 98%, ACROS Organics™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine, 1,2-phenylenediamine, 1,2-benzenediamine, 1,2-diaminobenzene, 2-aminoaniline, o-diaminobenzene, orthamine, o-benzenediamine, opda, ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N 250GR o-Phenylenediamine, 98%

L-Cysteine hydrochloride monohydrate, 99%, Alfa Aesar™

CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate, h-cys-oh.hcl.h2o, l-cysteine hydrochloride hydrate, l-cysteine monohydrate monochloride, r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate, unii-zt934n0x4w, l-cysteine hydrate hydrochloride, cysteine hydrochloride monohydrate, l, h-cys-ohhclh2o, cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl L-CYSTEINE HYDROCHLORIDE MONOHYDRATE, 99%,100G

Sodium Citrate Dihydrate (Small, Colorless Granules), Fisher BioReagents

CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate, sodium citrate dihydrate, sodium citrate tribasic dihydrate, natriumcitrat-dihydrat, sodium citrate hydrate, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate, citronensaeure-tri-na-salz-dihydrat, citric acid trisodium salt dihydrate, citric acid, trisodium salt dihydrate, trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] 500GR Sodium Citrate Dihydrate (Small, Colorless Granules), 99.0 to 101.0 %

Alfa Aesar™ 2,3-Butanedione, 99%

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione, diacetyl, biacetyl, dimethylglyoxal, 2,3-diketobutane, dimethyl glyoxal, butanedione, dimethyl diketone, 2,3-butadione, 2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C 2,3-BUTANEDIONE, 99%10G

N,N,N',N'-Tetramethyl-p-phenylenediamine Dihydrochloride, 99%, ACROS Organics™

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride, wurster's reagent dihydrochloride, n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride, unii-66w8hka51x, n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride, wurster's blue dihydrochloride, 1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride, 1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2, 1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride, wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl 25GR N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 99%

Phenol, 99+%, for biochemistry, loose crystals, ACROS Organics™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O 500GR Phenol, 99+%, for biochemistry, loose crystals

Hydrochloric acid, ACS reagent, ca. 37% solution in water, ACROS Organics™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl 500ML Hydrochloric acid, ACS reagent, ca. 37% solution in water

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 10ML Acetaldehyde, 99.5%, extra pure

2,2,4-Trimethylpentane, Reagent ACS, Spectro Grade, +99%, ACROS Organics™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 2.5LT 2,2,4-Trimethylpentane, 99+%, for spectroscopy ACS

Glycerol (Molecular Biology), Fisher BioReagents™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 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: C(C(CO)O)O 1LT Glycerol, for Molecular Biology,

Glycerol, ACS, 99.5%, Alfa Aesar

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 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: C(C(CO)O)O GLYCEROL, ACS, 99.5+%500ML

1-Naphthol, 99+%, ACROS Organics™

CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol, 1-naphthalenol, alpha-naphthol, 1-hydroxynaphthalene, naphthol, fouramine ern, fourrine ern, tertral ern, furro er, basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O 100GR 1-Naphthol, 99+%

Honeywell Fluka™ Zinc sulfate heptahydrate, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.541 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2] 1KG Zinc sulfate heptahydrate puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5%

1-Octanol, 99%, Alfa Aesar™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO 1-OCTANOL, 99% 500ML

Hydrochloric acid, 4N solution in 1,4-Dioxane/water, ACROS Organics™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl 100ML Hydrochloric acid, 4N solution in 1,4-Dioxane/water

Zinc sulfate heptahydrate, 99.5%, for analysis, ACROS Organics™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.541 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2] 5KG Zinc sulfate heptahydrate, 99.5%, for analysis

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

CAS: 6363-53-7 Molecular Formula: C12H22O11·H2O MDL Number: MFCD00149343 Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra D-(+)-MALTOSE 1-HYDRDRATE,95%,500G

2,2,4-Trimethylpentane, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 1LT 2,2,4-Trimethylpentane, 99.5%, Extra Dry, AcroSeal

Citric acid, 99.6%, Acros Organics™

CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.123 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O 500GR Citric acid, 99.6%, ACS reagent, anhydrous

2,3-Pentanedione, 97%, ACROS Organics™

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione, acetylpropionyl, acetyl propionyl, 2,3-pentadione, acetylpropionyl van, unii-k4wbe45scm, acetyl propionyl natural, 2,3-pentane-dione, pentan-2,3-dione, ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(=O)C 25ML 2,3-Pentanedione, 97%

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