Benzene and substituted derivatives

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

Triton X-100, MP Biomedicals

100ML TRITON X-100

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

Benzethonium Chloride, 0.004M Solution, for Microscopy

2.5LT Benzethonium chloride, for microscopy, 0.004M solution

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

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

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 10KG 4-tert-Butylcatechol, 99%

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% 250G

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™ 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

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

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

Triton™ X-100, ACROS Organics™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(10) 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 10LT Triton X-100

4-chlorosalicylic acid, 98%, ACROS Organics™

CAS: 5106-98-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.564 MDL Number: MFCD00002449 InChI Key: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chlorosalicylic acid, 4-chloro salicylic acid, benzoic acid, 4-chloro-2-hydroxy, 2-hydroxy-4-chlorobenzoic acid, 4-chloro-2-hydroxy benzoic acid, 4-chloro-2-hydroxy-benzoic acid, salicylic acid, 4-chloro, 4-chlorosalicylicacid, pubchem3845, 4-chloro-salicylic acid PubChem CID: 78782 IUPAC Name: 4-chloro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1Cl)O)C(=O)O 100GR 4-Chlorosalicylic acid, 98%

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 =

Alfa Aesar™ o-Xylene, 99%

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C O-XYLENE, 99% 500ML

1-Bromo-4-iodobenzene, 98%, Alfa Aesar™

CAS: 589-87-7 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.906 MDL Number: MFCD00001051 InChI Key: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene PubChem CID: 11522 IUPAC Name: 1-bromo-4-iodobenzene SMILES: C1=CC(=CC=C1Br)I 1-BROMO-4-IODOBENZENE, 97+%,10G

Alfa Aesar™ 2-Bromo-3-fluorobenzaldehyde, 98%

CAS: 891180-59-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD07782044 InChI Key: CYJBMGYWRHGZBR-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-benzaldehyde, benzaldehyde, 2-bromo-3-fluoro, pubchem1417, pubchem22500, acmc-1bwut, ksc494e8j, 6-fluoro-2-formylbromobenzene PubChem CID: 24820504 IUPAC Name: 2-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)Br)C=O 100GR 2-Bromo-3-fluorobenzaldehyde, 98% 100g

Alfa Aesar™ 2-Bromo-5-methoxybenzoic acid, 98+%

CAS: 22921-68-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00020214 InChI Key: ODHJOROUCITYNF-UHFFFAOYSA-N Synonym: 6-bromo-m-anisic acid, 2-bromo-5-methoxybenzoicacid, benzoic acid, 2-bromo-5-methoxy, 5-methoxy-2-bromobenzoic acid, 2-bromo-5-methoxy-benzoic acid, pubchem2674, acmc-1clk6, ksc205k0l, rarechem al be 1111, 2-bromo-5-methoxy benzoic acid PubChem CID: 89906 IUPAC Name: 2-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)Br)C(=O)O 2-BROMO-5-METHOXYBENZOIC ACID, 98+%,250G

4-Iodo-2-methoxyaniline, 97%, Acros Organics

CAS: 338454-80-1 Molecular Formula: C7H8INO Molecular Weight (g/mol): 249.051 InChI Key: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine, 2-amino-5-iodoanisole, benzenamine, 4-iodo-2-methoxy, 4-iodo-o-anisidine, 2-methoxy-4-iodoaniline, acmc-1aizp, 2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC Name: 4-iodo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)I)N 5GR 4-Iodo-2-methoxyaniline, 97%

2,5-Dimethoxybenzyl alcohol, 99%, ACROS Organics™

CAS: 33524-31-1 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004615 InChI Key: WGQMUABRZGUAOS-UHFFFAOYSA-N Synonym: 2,5-dimethoxybenzyl alcohol, 2,5-dimethoxyphenyl methanol, benzenemethanol, 2,5-dimethoxy, acmc-1ckmt, 2,5-dimethoxybenzylalcohol, 2,5-dimethoxylbenzylalcohol, benzenemethanol,2,5-dimethoxy, 2,5-dimethoxyphenyl-methanol, wgqmuabrzguaos-uhfffaoysa, 2,5-dimethoxyphenyl methanol # PubChem CID: 118495 IUPAC Name: (2,5-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)OC)CO 5ML 2,5-Dimethoxybenzyl alcohol, 99%

Alfa Aesar™ Phenylhydrazine hydrochloride, 99%

PHENYLHYDRAZINE HYDROCHLORIDE, 98%,100G

4-Hydroxybenzylamine monohydrate, 97%, ACROS Organics™

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine, 4-aminomethyl phenol, 4-aminomethyl-phenol, para-hydroxybenzylamine, unii-7j7f85b7bi, 4-hydroxyphenyl methanaminium bromide, a-amino-p-cresol, 4-hyroxybenzylamine, p-hydroxybenzylamine, 4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: C1=CC(=CC=C1CN)O 5GR 4-Hydroxybenzylamine hydrate, 97%

Ascarite(II), CO2 absorbent, 8 to 20 mesh, ACROS Organics™

2.5KG Ascarite(II), CO2 absorbent, 8 to 20 mesh, product of Arthur H. Thomas Company

3-(Carboxypropyl)triphenylphosphonium bromide, 97%, Acros Organics™

CAS: 17857-14-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.294 MDL Number: MFCD00274196 InChI Key: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonym: 3-carboxypropyltriphenylphosphonium bromide, 3-carboxypropyl triphenylphosphonium bromide, 3-carboxypropyl triphenylphosphanium bromide, 3-carboxypropyl triphenylphosphonium bromide, carboxypropyltriphenylphosphoniumbromide, phosphonium, 3-carboxypropyl triphenyl-, bromide, 4-hydroxy-4-oxobutyl triphenylphosphonium bromide, 3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide, acmc-1bp1u, xfzdcviyhhhybq-uhfffaoysa-m PubChem CID: 10717451 IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] 25GR 3-(Carboxypropyl)triphenylphosphonium bromide, 97%

Alfa Aesar™ 2-Benzyl-4-chlorophenol, 96%

CAS: 120-32-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00020140 InChI Key: NCKMMSIFQUPKCK-UHFFFAOYSA-N Synonym: clorophene, chlorophene, clorofene, o-benzyl-p-chlorophenol, neosabenyl, septiphene, benzylchlorophenol, bio-clave, 4-chloro-2-benzylphenol, santophen 1 PubChem CID: 8425 IUPAC Name: 2-benzyl-4-chlorophenol SMILES: C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)O 25GR 2-Benzyl-4-chlorophenol, 96% 25g

4,4'-DDD (TDE) in Methanol 10μg/mL, Fisher Chemical™

10 ML Metabolite 4,4'-DDD (TDE) in Methanol 10µg/m

Cinnamoyl Chloride, Predominantly trans 98%, ACROS Organics™

CAS: 102-92-1 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.604 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride, cinnamic acid chloride, cinnamic chloride, trans-3-phenylacryloyl chloride, 2-propenoyl chloride, 3-phenyl, cinnamoylchloride, e-cinnamoyl chloride, trans-cinnamoyl chloride, 2e-3-phenylprop-2-enoyl chloride, 3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (E)-3-phenylprop-2-enoyl chloride SMILES: C1=CC=C(C=C1)C=CC(=O)Cl 100GR Cinnamoyl chloride, 98%, predominantly trans

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