Carbonyl Compounds

Benzyl Benzoate, +99%, ACROS Organics™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 5LT Benzyl benzoate, 99+%

Urea, 99.5%, for analysis, ACROS Organics™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide, isourea, carbonyldiamide, ureophil, carbonyldiamine, carbamimidic acid, pseudourea, ureaphil, urevert, alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N 25KG Urea, 99.5%, for analysis

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 100ML Acetone, 99.8%, Extra Dry, AcroSeal

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O 1KG Salicylaldehyde, 99%

Alloxan monohydrate, 98%, ACROS Organics™

CAS: 2256-01-1 Molecular Formula: C11H14N4O4 Molecular Weight (g/mol): 266.26 MDL Number: MFCD00149399 InChI Key: MCWYOPWJODIZJK-WUXMJOGZSA-N Synonym: isovaleraldehyde, 2,4-dinitrophenyl hydrazone, butanal, 3-methyl-, 2,4-dinitrophenyl hydrazone, isovaleraldehyde dnp, isovaleraldehyde, 2,4-dinitrophenylhydazone, 1e-3-methylbutanal 2,4-dinitrophenyl hydrazone #, isovaleraldehyde 2,4-dinitrophenyl hydrazone, butyraldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone, isovaleraldehyd-2,4-dinitrophenylhydrazone, isovaleraldehyde,4-dinitrophenyl hydrazone, n-e-3-methylbutylideneamino-2,4-dinitroaniline PubChem CID: 9569524 IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline SMILES: CC(C)CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-] 25GR Alloxan monohydrate, 98%

Deoxycholic acid, sodium salt, 99%, extra pure, ACROS Organics™

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.562 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-WGRCLTAPSA-M Synonym: sodium deoxycholate PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,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]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+] 100GR Deoxycholic acid, sodium salt, 99%, extra pure

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 100GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent

Citric Acid, Anhydrous p.a., 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 2.5KG Citric acid, 99.5%, for analysis, anhydrous

(±)-Mevalonolactone, 97%, ACROS Organics™

CAS: 674-26-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00006648 InChI Key: JYVXNLLUYHCIIH-UHFFFAOYSA-N Synonym: mevalonolactone, dl-mevalonic acid lactone, dl-mevalonolactone, 4-hydroxy-4-methyltetrahydro-2h-pyran-2-one, mevalonic acid lactone, mevalonic lactone, dl-mevalolactone, 2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl, 2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-., 1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC Name: 4-hydroxy-4-methyloxan-2-one SMILES: CC1(CCOC(=O)C1)O 5GR (±)-Mevalonolactone, 97%

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 500GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Formic acid-d2, for NMR, +99% atom D, 95% solution in D2O, ACROS Organics™

CAS: 920-42-3 Molecular Formula: CH2O2 Molecular Weight (g/mol): 48.037 MDL Number: MFCD00037363 InChI Key: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: formic acid-d2, 2h formic 2 acid, dcood, 2h2 formic acid, formic-d acid-d 6ci,7ci,8ci,9ci, formic-d acid-d, 95 wt% in deuterium oxide, formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 IUPAC Name: deuterio deuterioformate SMILES: C(=O)O 10GR Formic acid-d2, for NMR, 99+ atom % D, 95% solution in D2O

Acetohydroxamic acid, 98+%, ACROS Organics™

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid, methylhydroxamic acid, acetylhydroxamic acid, acetic acid, oxime, acetohydroximic acid, lithostat, n-acetylhydroxylamine, acetamide, n-hydroxy, acethydroxamsaure, acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO 25GR Acetohydroxamic acid, 98+%

Cycloheximide, 95%, ACROS Organics™

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.352 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N Synonym: cycloheximide, actidione, cicloheximide, naramycin a, kaken, actidion, actidone, hizarocin, naramycin, neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C 1GR Cycloheximide, 95%

1,3-Diethyl-2-thiobarbituric acid, 99%, ACROS Organics™

CAS: 5217-47-0 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00006676 InChI Key: SHBTUGJAKBRBBJ-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiobarbituric acid, 1,3-diethylthiobarbituric acid, n,n'-diethylthiobarbituric acid, n,n'-diethyl-2-thiobarbituric acid, 1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione, unii-bxb40m6a7w, 4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo, barbituric acid, 1,3-diethyl-2-thio, bxb40m6a7w, 1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione PubChem CID: 78890 IUPAC Name: 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: CCN1C(=O)CC(=O)N(C1=S)CC 50GR 1,3-Diethyl-2-thiobarbituric acid, 99%

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC 500GR Acetovanillone, 98%

Methyl bromoacetate, 99%, ACROS Organics™

CAS: 96-32-2 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 MDL Number: MFCD00000189 InChI Key: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate, bromoacetic acid methyl ester, methyl monobromoacetate, acetic acid, bromo-, methyl ester, methyl alpha-bromoacetate, methylbromoacetate, acetic acid, 2-bromo-, methyl ester, methylester kyseliny bromoctove, methyl .alpha.-bromoacetate, methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC Name: methyl 2-bromoacetate SMILES: COC(=O)CBr 25GR Methyl bromoacetate, 99%

Ninhydrin, ozone friendly ready to use spray for TLC, ACROS Organics™

240ML Ninhydrin, ozone friendly ready to use pump-spray for TLC

Isophthaloyl dichloride, 98%, ACROS Organics™

CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 InChI Key: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonym: isophthaloyl chloride, isophthaloyl dichloride, 1,3-benzenedicarbonyl dichloride, m-phthaloyl chloride, isophthalic chloride, isophthalic acid chloride, isophthalic acid dichloride, isothaloyl chloride, isophthalyl chloride, 1,3-benzenedicarbonyl chloride PubChem CID: 7451 IUPAC Name: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl 2.5KG Isophthaloyl dichloride, 98%

Alfa Aesar™ Acryloyl chloride, 96%, stab. with 400ppm phenothiazine

CAS: 814-68-6 Molecular Formula: C3H3ClO Molecular Weight (g/mol): 90.506 MDL Number: MFCD00000731 InChI Key: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonym: acryloyl chloride, acrylyl chloride, 2-propenoyl chloride, acrylic acid chloride, propenoyl chloride, acryloylchloride, chlorid kyseliny akrylove, unii-8k23o56tg5, chlorid kyseliny akrylove czech, acrylylchloride PubChem CID: 13140 IUPAC Name: prop-2-enoyl chloride SMILES: C=CC(=O)Cl ACRYLOYL CHLORIDE, 96% 50G

Vinyl Acetate, Stabilized 99+%, ACROS Organics™

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate, acetic acid ethenyl ester, acetic acid vinyl ester, ethenyl ethanoate, 1-acetoxyethylene, vinyl ethanoate, acetoxyethene, vinylacetat, vinyl acetate monomer, vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C 2.5LT Vinyl acetate, 99+%, stabilized

Citric Acid Monohydrate, Acros Organics

5KG Citric acid monohydrate, technical, crystalline

(S)-N-FMOC-α-Methylvaline, 98%, 98% ee, ACROS Organics™

CAS: 169566-81-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.418 InChI Key: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid, fmoc-me-val-oh, fmoc-a-me-val-oh, fmoc-s-alpha-methylvaline, s-2-fmoc-amino-2,3-dimethylbutanoic acid, l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline, 2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid, s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid SMILES: CC(C)C(C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 100MG (S)-N-FMOC-alpha-Methylvaline, 98%, 98% ee

Ibuprofen, 99%, ACROS Organics™

CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 InChI Key: HEFNNWSXXWATRW-UHFFFAOYSA-N Synonym: ibuprofen, 2-4-isobutylphenyl propanoic acid, motrin, brufen, nurofen, advil, dolgit, liptan, nuprin, anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O 10GR Ibuprofen, 99%

3,4,9,10-Perylenetetracarboxylic Dianhydride 98%, ACROS Organics™

CAS: 128-69-8 Molecular Formula: C24H8O6 Molecular Weight (g/mol): 392.322 MDL Number: MFCD00006916 InChI Key: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride, pigment red 224, ptcda, perylene-3,4,9,10-tetracarboxylic dianhydride, perylenetetracarboxylic anhydride, anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone, perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone, perylenetetracarboxylic acid dianhydride, perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone, 3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O 25GR 3,4,9,10-Perylenetetracarboxylic dianhydride, 98%

Acetone, >95%, technical, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 25LT Acetone, technical

Acetone, 99.6%, ACS reagent, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 500ML Acetone, 99.6%, ACS reagent

3,5-Dibromobenzaldehyde +98%, ACROS Organics™

CAS: 609-85-8 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00017087 InChI Key: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid, 2-amino-3,5-dibromobenzoicacid, 3,5-dibromo-2-aminobenzoic acid, buttpark 89\07-50, 2-amino-3,5-dibromo-benzoic acid, benzoic acid, 2-amino-3,5-dibromo, acmc-20ahts, pubchem3720, 2-carboxy-4,6-dibromoaniline, ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC Name: 2-amino-3,5-dibromobenzoic acid SMILES: C1=C(C=C(C(=C1Br)N)C(=O)O)Br 25GR 3,5-Dibromoanthranilic acid, 98+%

1,2-Dimethyl-3-hydroxy-4-pyridone, 99+%, ACROS Organics™

CAS: 30652-11-0 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00134497 InChI Key: TZXKOCQBRNJULO-UHFFFAOYSA-N Synonym: deferiprone, ferriprox, 3-hydroxy-1,2-dimethyl-4 1h-pyridone, 3-hydroxy-1,2-dimethylpyridin-4 1h-one, 1,2-dimethyl-3-hydroxy-4-pyridone, 1,2-dimethyl-3-hydroxypyrid-4-one, 1,2-dimethyl-3-hydroxypyridine-4-one, cp20 chelating agent, unii-2bty8kh53l, ferriprox tn PubChem CID: 2972 ChEBI: CHEBI:68554 IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one SMILES: CC1=C(C(=O)C=CN1C)O 50GR 1,2-Dimethyl-3-hydroxy-4-pyridone, 99+%

Glycine, 99+%, for analysis, Acros Organics

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 250GR Glycine, 99+%, for analysis

Ethylenediaminetetraacetic acid, disodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00070672 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 100GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for molecular biology, DNAse,

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