CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: arginine, l, arginina, h-arg-oh, s-2-amino-5-guanidinopentanoic acid, l +-arginine, l-arg, l-+-arginine, arginine, l-arginine PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O

CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate usp, acidum citricum monohydricum, citrate, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, unii-2968phw8qp, citric acid, monohydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid hydrate, citric acid monohydrate PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

CAS: 79-41-4 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: acrylic acid, 2-methyl, 2-methylenepropionic acid, alpha-methylacrylic acid, alpha-methacrylic acid, 2-methyl-2-propenoic acid, 2-methylpropenoic acid, methylacrylic acid, 2-propenoic acid, 2-methyl, 2-methylacrylic acid, methacrylic acid PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O

CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: 4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone, aurin no. 555, 4,4'-dihydroxyfuchsone, corallin spirit soluble, spirit aurine, aurine, p-rosolic acid, corallin, rosolic acid, aurin PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant.

CAS: 616-91-1 Molecular Formula: C₅H₉NO₃S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: fluprowit, mucomyst, fluimucil, broncholysin, l-acetylcysteine, acetadote, mercapturic acid, n-acetylcysteine, acetylcysteine, n-acetyl-l-cysteine PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: d-rhodinal, beta-citronellal, 3,7-dimethyl-6-octen-1-al, citronella, citronellel, 6-octenal, 3,7-dimethyl, 2,3-dihydrocitral, 3,7-dimethyl-6-octenal, rhodinal, citronellal PubChem CID: 7794 ChEBI: CHEBI:47856 SMILES: C[C@H](CCC=C(C)C)CC=O

Crystal Violet, C25H30ClN3, CAS Number-548-62-9, 90-94-8, Basic Violet 3, C.I. 42555, Gentian Violet, 100g, 13, 756, CHEBI:41688, 407.99, Pure, Danger, GHS H Statement: Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. May cause cancer.

CAS: 67-47-0 Molecular Formula: C₆H₆O₃ Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: hydroxymethylfurfurole, 5-hydroxymethylfuraldehyde, 5-oxymethylfurfurole, 5-hydroxymethyl-2-furfural, hydroxymethylfurfural, 5-hydroxymethyl furan-2-carbaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethylfurfural PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: p-benzoquinone-hydroquinone compound 1:1, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone, compd. with hydroquinone, hydroquinone, compd. with p-benzoquinone, unii-p4a66lq3qj, chinhydron czech, chinhydron, p-benzoquinhydrone, green hydroquinone, quinhydrone PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: octan sodny czech, natrium aceticum, sodium ethanoate, sodii acetas, anhydrous sodium acetate, acetic acid sodium salt, sodium acetate, anhydrous, sodium acetate anhydrous, acetic acid, sodium salt, sodium acetate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: kyselina trifluoroctova, trifluoro-acetic acid, trifluoro acetic acid, cf3cooh, trifluoroaceticacid, acetic acid, trifluoro, trifluoroacetic acid, trifluoroethanoic acid, perfluoroacetic acid, trifluoroacetic acid PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

CAS: 144-48-9 Molecular Formula: C₂H₄INO Molecular Weight (g/mol): 184.96 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: n-3-methoxy-4-butoxybenzyl thiobarbituric acid, unii-zrh8m27s79, ccris 7710, alpha-iodoacetamide, usaf d-1, 2-iodo-acetamide, acetamide, 2-iodo, surauto, monoiodoacetamide, iodoacetamide PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs, sodium di ethylenediamine tetraacetate standard solution, ethylenediamine tetraacetic acid, disodium salt, standard solution, ethylenediamine tetraacetic acid, disodium salt dihydrate, sodium di ethylenediamine tetraacetate dihydrate, buffer solution, ph 10.00, cal-ex decalcifier, edta disodium salt PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000678 InChI Key: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonym: 1,3-benzenedicarbonyl chloride, isophthalyl chloride, isothaloyl chloride, isophthalic acid dichloride, isophthalic acid chloride, isophthalic chloride, m-phthaloyl chloride, 1,3-benzenedicarbonyl dichloride, isophthaloyl dichloride, isophthaloyl chloride PubChem CID: 7451 IUPAC Name: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl

CAS: 68-11-1 Molecular Formula: C₂H₄O₂S Molecular Weight (g/mol): 92.11 MDL Number: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Synonym: glycolic acid, thio, thioglycollic acid, mercaptoessigsaeure, thiovanic acid, sulfanylacetic acid, 2-mercaptoacetic acid, acetic acid, mercapto, 2-thioglycolic acid, thioglycolic acid, mercaptoacetic acid PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S

CAS: 521-24-4 Molecular Formula: C₁₀H₅NaO₅S Molecular Weight (g/mol): 260.19 MDL Number: MFCD00001700 InChI Key: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: chembl61245, 1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt, beta-naphthoquinone-4-sulfonate sodium salt, sodium 3,4-dioxonaphthalene-1-sulphonate, unii-t7185hp5sh, sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate, sodium 3,4-dioxonaphthalene-1-sulfonate, sodium beta-naphthoquinone-4-sulfonate, sodium 1,2-naphthoquinone-4-sulfonate, 1,2-naphthoquinone-4-sulfonic acid sodium salt PubChem CID: 516996 IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]

CAS: 57-13-6 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

CAS: 4949-44-4 Molecular Formula: C₇H₁₂O₃ Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethylpropanylacetate, propionylacetic acid ethyl ester, 3-oxovaleric acid ethyl ester, ethyl 3-ketopentanoate, 3-oxo-pentanoic acid ethyl ester, 3-oxopentanoic acid ethyl ester, pentanoic acid, 3-oxo-, ethyl ester, ethyl 3-oxo-n-valerate, ethyl 3-oxovalerate, ethyl propionylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

CAS: 119-61-9 Molecular Formula: C₁₃H₁₀O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: diphenylketone, alpha-oxodiphenylmethane, benzene, benzoyl, ketone, diphenyl, alpha-oxoditane, methanone, diphenyl, phenyl ketone, benzoylbenzene, diphenyl ketone, benzophenone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

CAS: 541-16-2 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate, stab. with potassium carbonate, tert-butyl 2-tert-butoxycarbonyl acetate, di tert-butyl malonate, 1,3-di-tert-butyl propanedioate, unii-7e9xwt9380, di-t-butyl malonate, di-t-butylmalonate, propanedioic acid, bis 1,1-dimethylethyl ester, malonic acid di-tert-butyl ester, di-tert-butyl malonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

CAS: 42303-42-4 Molecular Formula: C₆H₁₁NO₂·ClH Molecular Weight (g/mol): 165.62 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: pubchem14733, h-acpc-oet?cl, acpc-oet-hcl, 1-aminocyclopropane-1-carboxylic acid ethyl ester, h-acpc-oet hcl, 1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, h-acpc-oet.hcl, 1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride, ethyl 1-aminocyclopropanecarboxylate hydrochloride PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: propanal, phenyl, 3-phenylpropyl aldehyde, 3-phenylpropylaldehyde, 3-phenyl-1-propanal, benzylacetaldehyde, dihydrocinnamaldehyde, hydrocinnamic aldehyde, hydrocinnamaldehyde, 3-phenylpropionaldehyde, benzenepropanal PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.036 MDL Number: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: aerotex glyoxal 40, diformyl, diformal, biformyl, biformal, glyoxylaldehyde, 1,2-ethanedione, oxalaldehyde, ethanedial, glyoxal PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O