Benzenoids

Triton X-100, MP Biomedicals

100ML TRITON X-100

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 25 G

Alfa Aesar™ Phenylhydrazine hydrochloride, 99%

PHENYLHYDRAZINE HYDROCHLORIDE, 98%,100G

Triton™ X-100 (Electrophoresis), Fisher BioReagents™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 500ML Triton X-100 for Electrophoresis

Alfa Aesar™ Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD00013379 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate, sodium p-styrenesulfonate, sodium 4-styrenesulfonate, sodium p-styrene sulfonate, unii-0kp0v3og5g, benzenesulfonic acid, 4-ethenyl-, sodium salt, poly sodium 4-vinylbenzenesulfonate, 0kp0v3og5g, sodium 4-ethenylbenzenesulfonate, p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] 4-STYRENESULFONIC ACID SODIUM SALT 250G

HYDRANAL™ - Water Standard 1.0, Standard for Karl Fischer titration (water content 1 mg/g = 0.1%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell Fluka™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzene, Methyl phenyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1 X6 HYDRANAL -Water Standard 1.0 standard for KarlFischer titration (water content 1 mg/g =

Anthracene, 99%, ACROS Organics™

CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00001240 InChI Key: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene, anthracin, green oil, anthracen, tetra olive n2g, anthracen german, anthrazen, anthracene, pure, bis-alkylamino, ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC Name: anthracene SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1 500GR Anthracene, 99%

Alfa Aesar™ Praseodymium(III) acetate hydrate, 99.9% (REO)

CAS: 425613-47-4 Molecular Formula: C14H9ClF3NO Molecular Weight (g/mol): 299.677 MDL Number: MFCD00150121 InChI Key: CBVKYRGTGNCYLK-UHFFFAOYSA-N Synonym: n-2-chlorophenyl-2-trifluoromethyl benzamide, cbmicro_015862 PubChem CID: 875825 IUPAC Name: N-(2-chlorophenyl)-2-(trifluoromethyl)benzamide SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)C(F)(F)F PRASEODYMIUM (III) ACETATE3N% 25G

Benzophenone imine, 97%, stabilized, ACROS Organics™

CAS: 1013-88-3 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001760 InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC Name: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2 25GR Benzophenone imine, 97%, stabilized

4-tert-Butylcatechol, 99%, ACROS Organics™

CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol, p-tert-butylcatechol, 4-tert-butylpyrocatechol, p-tert-butyl catechol, 4-tert-butyl benzene-1,2-diol, 4-t-butylpyrocatechol, p-tert-butylpyrocatechol, 4-t-butylcatechol, 1,2-benzenediol, 4-1,1-dimethylethyl, 4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)O 2.5KG 4-tert-Butylcatechol, 99%

Dihydridotetrakis(triphenylphosphine)ruthenium(II), 97%, ACROS Organics™

CAS: 19529-00-1 Molecular Formula: C72H60P4Ru Molecular Weight (g/mol): 1150.237 MDL Number: MFCD04126429 InChI Key: BFPFOLJFUVTHEP-UHFFFAOYSA-N Synonym: dihydridotetrakis triphenylphosphine ruthenium ii, tetrakis triphenylphosphine ruthenium dihydride, c6h5 3p 4ruh2, ruthenium,dihydrotetrakis triphenylphosphine, dihydridotetrakis triphenylphosphine ruthenium, tetrakis triphenylphosphine ruthenium, ruthenium,dihydrotetrakis triphenylphosphine, dihydridotetrakis triphenylphosphine ruthenium ii PubChem CID: 11981970 IUPAC Name: ruthenium;triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru] 500MG Dihydridotetrakis(triphenylphosphine)ruthenium(II), 97%

3-Aminosalicylic acid, 97%, ACROS Organics™

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid, 3-amino salicylic acid, benzoic acid, 3-amino-2-hydroxy, 3-amino-2-hydroxy-benzoic acid, 2-amino-6-carboxyphenol, salicylic acid, 3-amino, 3-carboxy-2-hydroxyaniline, 3-aminosalicylic acid, 3 or 5-aminosalicylic acid, benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O 50MG 3-Aminosalicylic acid, 97%

Phenol, 99%, extra pure, 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 5KG Phenol, 99%, extra pure

Pamoic acid, 99%, Alfa Aesar™

CAS: 130-85-8 Molecular Formula: C23H16O6 Molecular Weight (g/mol): 388.375 MDL Number: MFCD00004079 InChI Key: WLJNZVDCPSBLRP-UHFFFAOYSA-N Synonym: pamoic acid, embonic acid, 4,4'-methylenebis 3-hydroxy-2-naphthoic acid, pamosaeure, unii-7rrq8qz38n, 2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy, 7rrq8qz38n, pamoic acid 98+% hplc, 2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy, 4,4'-methylen-bis-3-hydroxy-2-naphthoesaeure PubChem CID: 8546 ChEBI: CHEBI:50186 IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O PAMOIC ACID, 99% 250G

Alfa Aesar™ Polystyrene standard, M.W. 1,300, Mw/Mn 1.06

1GR Polystyrene standard, M.W. 1,300, Mw/Mn 1.061g

Carbonyl cyanide 3-chlorophenylhydrazone, 98%, Acros Organics™

CAS: 555-60-2 Molecular Formula: C9H5ClN4 Molecular Weight (g/mol): 204.617 MDL Number: MFCD00001848 InChI Key: UGTJLJZQQFGTJD-UHFFFAOYSA-N Synonym: cccp, 3-chlorophenyl hydrazonomalononitrile, carbonylcyanide-3-chlorophenylhydrazone, carbonyl cyanide 3-chlorophenylhydrazone, carbonyl cyanide m-chlorophenyl hydrazone, carbonyl cyanide m-chlorophenylhydrazone, 3-chlorophenyl hydrazono malononitrile, m-chlorophenyl carbonylcyanide hydrazone, m-cl-ccp, carbonyl cyanide, 3-chlorophenyl hydrazone PubChem CID: 2603 ChEBI: CHEBI:3259 IUPAC Name: 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N 1GR Carbonyl cyanide 3-chlorophenylhydrazone, 98%

Alfa Aesar™ 4-Bromo-2,6-difluorobenzeneboronic acid, 98%

CAS: 352535-81-0 Molecular Formula: C6H4BBrF2O2 Molecular Weight (g/mol): 236.807 MDL Number: MFCD03095369 InChI Key: QHYNAULNEIXXPC-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorophenyl boronic acid, 2,6-difluoro-4-bromophenylboronic acid, 4-bromo-2,6-difluorobenzeneboronic acid, boronic acid, b-4-bromo-2,6-difluorophenyl, 4-bromo-2 6-difluorophenylboronic acid, boronic acid,b-4-bromo-2,6-difluorophenyl, pubchem1757, acmc-209if9, 4-bromo-2,6-difluorophenylboronicacid, 4-bromanyl-2,6-bis fluoranyl phenyl boronic acid PubChem CID: 4125779 IUPAC Name: (4-bromo-2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=C(C=C1F)Br)F)(O)O 5GR 4-Bromo-2,6-difluorobenzeneboronic acid, 98%5g

Hexafluorobenzene, 99%, Alfa Aesar™

CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.056 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene, perfluorobenzene, benzene, hexafluoro, hexafluorbenzol, unii-cmc18t611k, benzene, 1,2,3,4,5,6-hexafluoro, hexa fluorobenzene, hexafluoro benzene, pubchem18879, acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F HEXAFLUOROBENZENE, 99% 50G

Alfa Aesar™ 4-Ethoxyphenylacetic acid, 98+%

CAS: 4919-33-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004346 InChI Key: ZVVWZNFSMIFGEP-UHFFFAOYSA-N Synonym: 4-ethoxyphenylacetic acid, 2-4-ethoxyphenyl acetic acid, 4-ethoxyphenyl acetic acid, benzeneacetic acid, 4-ethoxy, p-ethoxyphenylacetic acid, para-ethoxyphenylacetic acid, acmc-20amjb, 4-ethoxyphenylaceticacid, enamine_004828, p-ethoxyphenyl acetic acid PubChem CID: 78631 IUPAC Name: 2-(4-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(C=C1)CC(=O)O 4-ETHOXYPHENYLACETIC ACID,98+%,50G

Allylmagnesium chloride, 1.7M solution in THF, AcroSeal™, ACROS Organics™

CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00000473 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite, tri-o-tolylphosphite, tri-o-cresyl phosphite, phosphorous acid tri-o-cresyl ester, tris o-methylphenyl phosphite, tris 2-methylphenyl phosphite, tris 2-tolyl phosphite, tris o-tolyloxy phosphine, phosphorous acid, tri-o-cresyl ester, tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C 100ML Allylmagnesium chloride, 1.7M solution in THF, AcroSeal

Ammonia Dilute R2 solution EU Pharmacopoeia, Fisher Chemical™

1000 ML Ammonia Dilute R2 solution EU Pharmacopoei

Alfa Aesar™ 2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 2,6-DI-TERT-BUTYL-4-METHYLPHENOL, 99%,1000G

Alfa Aesar™ Benzophenone imine, 95%

CAS: 1013-88-3 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001760 InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC Name: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2 5GR Benzophenone imine, 95%

Alfa Aesar™ 1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Molecular Formula: C7H6N4OS Molecular Weight (g/mol): 194.212 MDL Number: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole, 1-4-hydroxyphenyl-1h-tetrazole-5-thiol, 1-4-hydroxyphenyl-2h-tetrazole-5-thione, 1-4-hydroxyphenyl-5-mercapto-1h-tetrazole, 5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl, 1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione, 4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol, 1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione, 4-5-mercapto-1h-tetrazol-1-yl phenol, 4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O 1-(4-HYDROXYPHENYL)-5-MERCAPTOTETRAZOLE, 96%,25G

Alfa Aesar™ Polystyrene standard, M.W. 5,200, Mw/Mn 1.06

1GR Polystyrene standard, M.W. 5,200, Mw/Mn 1.061g

Alfa Aesar™ Polystyrene, atactic

CAS: 9003-53-6 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 POLYSTYRENE, ATACTIC10G

Quinol, Extra Pure, SLR, Fisher Chemical

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone, 1,4-benzenediol, quinol, 1,4-dihydroxybenzene, p-benzenediol, 4-hydroxyphenol, p-hydroquinone, p-hydroxyphenol, p-dihydroxybenzene, benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O 250GR Quinol, extra pure, SLR

Alfa Aesar™ Tannic acid

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( TANNIC ACID 1000G

Benzethonium Chloride, 0.004M Solution, for Microscopy

2.5LT Benzethonium chloride, for microscopy, 0.004M solution

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