Benzenoids

Benzaldehyde, 99+%, Extra Pure, SLR, Fisher Chemical

500ML Benzaldehyde, 99+%, extra pure, SLR

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, Acros Organics™

100ML Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

O-Phthalaldehyde, Extra Pure, Fisher Chemical

5GR o-Phthalaldehyde, extra pure

Melanin, MP Biomedicals™

CAS: 8049-97-6 Molecular Formula: C18H10N2O4 Molecular Weight (g/mol): 318.288 InChI Key: XUMBMVFBXHLACL-UHFFFAOYSA-N Synonym: melanin, phaeomelanins, d0wq4g, melanin from sepia officinalis, 6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone, 6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone PubChem CID: 6325610 SMILES: CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O MELANIN 250 MG

Rosolic acid, ACROS Organics™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin, rosolic acid, corallin, p-rosolic acid, aurine, spirit aurine, corallin spirit soluble, 4,4'-dihydroxyfuchsone, aurin no. 555, 4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O 25GR Rosolic acid

Alfa Aesar™ Abietic acid, 90+%

CAS: 514-10-3 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.458 MDL Number: MFCD03423567 InChI Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C ABIETIC ACID 90-95% 1G

Dextran sulfate sodium salt (36,000-50,000 M.Wt), MP Grade, MP Biomedicals™

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N DEXTRAN SULFATE

Crystal Violet, pure, indicator, ACROS Organics™

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 100GR Crystal Violet, pure, indicator

α-Naphtholphthalein, pure, indicator, ACROS Organics™

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 25GR alpha-Naphtholphthalein, pure, indicator

Quinhydrone, 98%, ACROS Organics™

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone, green hydroquinone, p-benzoquinhydrone, chinhydron, chinhydron czech, unii-p4a66lq3qj, hydroquinone, compd. with p-benzoquinone, p-benzoquinone, compd. with hydroquinone, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O 500GR Quinhydrone, 98%

p-Toluenesulfonic acid monohydrate, 99%, extra pure, ACROS Organics™

CAS: 6192-52-5 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: MFCD00142137 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate, 4-methylbenzenesulfonic acid hydrate, 4-methylbenzenesulfonic acid monohydrate, p-toluene sulfonic acid monohydrate, unii-3bto78gaff, benzenesulfonic acid, 4-methyl-, monohydrate, ptoluenesulfonic acid, p-toluenesulfonic acid, monohydrate, 3bto78gaff, 4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O 10KG p-Toluenesulfonic acid monohydrate, 99%, extra pure

o-Toluidine, 99%, Acros Organics

CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine, 2-toluidine, o-tolylamine, 2-aminotoluene, 2-methylbenzenamine, ortho-toluidine, o-methylaniline, benzenamine, 2-methyl, o-aminotoluene, o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N 500ML o-Toluidine, 99%

1-Nitroso-2-naphthol, 98%, Acros Organics

CAS: 131-91-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00003884 InChI Key: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonym: 1-nitroso-2-naphthol, 2-naphthalenol, 1-nitroso, nitroso-beta-naphthol, 2-naphthol, 1-nitroso, 1-nitroso-2-naftol, zelen moridlova 4, zelen moridlova 4 czech, alpha-nitroso-beta-naphthol, 1-nitroso-2-naftol czech, unii-757i55u2qx PubChem CID: 8580 IUPAC Name: 1-nitrosonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)O 100GR 1-Nitroso-2-naphthol, 98%

Alfa Aesar™ 1-Naphthol, 99%

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 1-NAPHTHOL, 99% 500G

1,2-Benzanthracene, 99%, ACROS Organics™

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene, tetraphene, 1,2-benzanthracene, benzanthrene, benzo a anthracene, benzanthracene, naphthanthracene, 2,3-benzphenanthrene, benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: benzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32 250MG 1,2-Benzanthracene, 99%

p-Toluenesulfonic acid monohydrate, ACS reagent, Acros Organics

CAS: 6192-52-5 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate, 4-methylbenzenesulfonic acid hydrate, 4-methylbenzenesulfonic acid monohydrate, p-toluene sulfonic acid monohydrate, unii-3bto78gaff, benzenesulfonic acid, 4-methyl-, monohydrate, ptoluenesulfonic acid, p-toluenesulfonic acid, monohydrate, 3bto78gaff, 4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O 25GR p-Toluenesulfonic acid monohydrate, ACS reagent

Alfa Aesar™ (4-Carboxybutyl)triphenylphosphonium bromide, 98%

CAS: 17814-85-6 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.321 MDL Number: MFCD00011906 InChI Key: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 4-carboxybutyl triphenylphosphonium bromide, phosphonium, 4-carboxybutyl triphenyl-, bromide, 4-carboxybutyl triphenylphosphanium bromide, carboxybutyltriphenylphosphonium bromide, 5-triphenylphosphonio pentanoic acid bromide, 4-carboxybutyl-triphenylphosphonium bromide, triphenyl 4-carboxybutyl phosphonium bromide, 4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 IUPAC Name: 4-carboxybutyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] 4-CARBOXYBUTYL TRIPHENYLPHOSPHONIUM BROMIDE,100G

Alfa Aesar™ p-Toluenesulfonic acid monohydrate, ACS, 98.5+%

CAS: 6192-52-5 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: MFCD00142137 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate, 4-methylbenzenesulfonic acid hydrate, 4-methylbenzenesulfonic acid monohydrate, p-toluene sulfonic acid monohydrate, unii-3bto78gaff, benzenesulfonic acid, 4-methyl-, monohydrate, ptoluenesulfonic acid, p-toluenesulfonic acid, monohydrate, 3bto78gaff, 4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O P-TOLUENESULFONIC ACID MONOHYDRATE ACS 100G

1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%, Acros Organics™

CAS: 521-24-4 Molecular Formula: C10H5NaO5S Molecular Weight (g/mol): 260.19 MDL Number: MFCD00001700 InChI Key: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt, sodium 1,2-naphthoquinone-4-sulfonate, sodium beta-naphthoquinone-4-sulfonate, sodium 3,4-dioxonaphthalene-1-sulfonate, sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate, unii-t7185hp5sh, sodium 3,4-dioxonaphthalene-1-sulphonate, beta-naphthoquinone-4-sulfonate sodium salt, 1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt, chembl61245 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+] 25GR 1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%

Toluene-4-Sulfonic Acid, Extra Pure, SLR, Fisher Chemical

CAS: 6192-52-5 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: 142137 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate, 4-methylbenzenesulfonic acid hydrate, 4-methylbenzenesulfonic acid monohydrate, p-toluene sulfonic acid monohydrate, unii-3bto78gaff, benzenesulfonic acid, 4-methyl-, monohydrate, ptoluenesulfonic acid, p-toluenesulfonic acid, monohydrate, 3bto78gaff, 4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O 100GR Toluene-4-sulfonic acid, extra pure, SLR

Dithranol, 99%, MP Biomedicals™

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin, dithranol, 1,8-dihydroxyanthrone, 1,8-dihydroxy-9-anthrone, chrysodermol, cigthranol, batridol, cignolin, psoriacid-stift, 9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O 5GR Dithranol

Chrome Azurol S, MP Biomedicals™

CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: Mordant Blue 29, C.I. 43825 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] CHROME AZUROL S, 10 G

Honeywell Fluka™ Arsenazo Iii, Honeywell Fluka™

CAS: 1668-00-4 Molecular Formula: C22H18As2N4O14S2 Molecular Weight (g/mol): 776.363 MDL Number: MFCD00036695 InChI Key: TVMZRHVOFZTNET-RIRMOVKSSA-N PubChem CID: 9810878 IUPAC Name: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O 25GR Arsenazo III for spectrophotometric det. of Th, Zr, U, Cd, Zn, Ca

Alfa Aesar™ 2-Chloro-6-nitro-4-(trifluoromethyl)aniline, 97%

CAS: 57729-79-0 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.566 MDL Number: MFCD00042153 InChI Key: JLWRJMVXRUKFPA-UHFFFAOYSA-N Synonym: 2-chloro-6-nitro-4-trifluoromethyl aniline, 4-amino-3-chloro-5-nitrobenzotrifluoride, 6-chloro-2-nitro-4-trifluoromethyl phenylamine, pubchem2811, 2-chloro-4-trifluoromethyl-6-nitroaniline, 4-amino-3-chloro-5-nitro-benzotrifluoride, 2-chloranyl-6-nitro-4-trifluoromethyl aniline, 2-chloro-6-nitro-4-trifluoromethyl-phenylamine, 2-chloro-6-nitro-4-trifluoromethyl phenylamine PubChem CID: 2734081 IUPAC Name: 2-chloro-6-nitro-4-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)C(F)(F)F 4-AMINO-3-CHLORO-5-NITROBENZOTRIFLUORIDE 97%,1G

Alfa Aesar™ (R)-(+)-1-(2-Bromophenyl)ethanol, 98%

CAS: 76116-20-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00216591 InChI Key: DZLZSFZSPIUINR-ZCFIWIBFSA-N Synonym: r-1-2-bromophenyl ethanol, 1r-1-2-bromophenyl ethanol, 1r-1-2-bromophenyl ethan-1-ol, pubchem5686, r-+-1-2-bromophenyl ethanol, r-+-2-bromo-, a-methylbenzyl alcohol, benzenemethanol,2-bromo-a-methyl-, ar, r-+-2-bromo-alpha-methylbenzyl alcohol, r-+-2-bromo-alpha-methylbenzyl alcoh PubChem CID: 2734868 IUPAC Name: (1R)-1-(2-bromophenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O 1GR (R)-(+)-1-(2-Bromophenyl)ethanol, 98% 1g

Alfa Aesar™ Methyl thiosalicylate, 97%

CAS: 4892-02-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00060678 InChI Key: BAQGCWNPCFABAY-UHFFFAOYSA-N Synonym: methyl thiosalicylate, methyl 2-mercaptobenzoate, methyl o-mercaptobenzoate, usaf ma-15, benzoic acid, 2-mercapto-, methyl ester, methyl-o-mercaptobenzoate, methyl-2-mercaptobenzoate, benzoic acid, o-mercapto-, methyl ester, 2-methoxycarbonyl thiophenol, 2-mercaptobenzoic acid methyl ester PubChem CID: 21009 IUPAC Name: methyl 2-sulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1S METHYL THIOSALICYLATE, 97 % 5G

Alfa Aesar™ 2,5-Dimethoxybenzoic acid, 98+%

CAS: 2785-98-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002436 InChI Key: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethoxy, 6-methoxy-m-anisic acid, 2,5-dimethoxy-benzoic acid, 2,5-dimethoxybenzoicacid, pubchem14413, acmc-1cit0, 2,5-dimethoxybenzoic acid PubChem CID: 76027 IUPAC Name: 2,5-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)OC)C(=O)O 2,5-DIMETHOXYBENZOIC ACID,98+%,100G

Norflurazon in Acetonitirle 10μg/mL, Fisher Chemical™

10 ML Metabolite Norflurazon in Acetonitirle

4-Fluorobenzyl bromide, 97%, ACROS Organics™

CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide, 1-bromomethyl-4-fluorobenzene, p-fluorobenzyl bromide, 4-fluorobenzylbromide, benzene, 1-bromomethyl-4-fluoro, alpha-bromo-p-fluorotoluene, alpha-bromo-4-fluorotoluene, 1-bromomethyl-4-fluoro-benzene, 4-bromomethyl-1-fluorobenzene, para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CBr)F 25GR 4-Fluorobenzyl bromide, 97%

Alfa Aesar™ 2-Methyl-1,4-naphthoquinone, 98%

CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione, vitamin k3, 2-methyl-1,4-naphthoquinone, menaphthone, 2-methylnaphthoquinone, thyloquinone, kappaxin, kayquinone, klottone, panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O 2-METHYL-1,4-NAPHTHOQUINONE, 96%,50G

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