Benzene and substituted derivatives

2-Bromo-m-xylene, 98%, ACROS Organics™

CAS: 576-22-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000075 InChI Key: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene, 2-bromo-m-xylene, 1-bromo-2,6-dimethylbenzene, benzene, 2-bromo-1,3-dimethyl, 2,6-dimethyl bromobenzene, m-xylene, 2-bromo, 2,6-dimethylphenyl bromide, 2-bromo-meta-xylene, 2-bromo-1,3-dimethyl-benzene, pubchem3206 PubChem CID: 68471 IUPAC Name: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br

Alfa Aesar™ 3-Chloroanisole, 98+%

CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole, m-chloroanisole, benzene, 1-chloro-3-methoxy, anisole, m-chloro, 3-chloroanisol, meta-chloroanisole, 3-anisolyl chloride, pubchem3615, 3-chloromethoxybenzene, m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl

Carbol Fuchsin, pure, ACROS Organics™

CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]

Alfa Aesar™ Benzylamine on polystyrene, 2.0-3.0 mmol/g

CAS: 89551-24-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00130502 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

Styrene, 99%, extra pure, stabilized, ACROS Organics™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00008612 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

Chlorobenzene, 99+%, pure, ACROS Organics™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

Sudan orange G, pure, ACROS Organics™

CAS: 2051-85-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00002275 InChI Key: PULNESMFDLBKAZ-KAMYIIQDSA-N Synonym: C.I. 11920, 4-(Phenylazo)resorcinol, Solvent orange 1 PubChem CID: 5921655 IUPAC Name: (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2O

Alfa Aesar™ trans-Anethole, 98+%, stab.

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole, trans-anethole, e-anethole, 4-propenylanisole, anise camphor, trans-anethol, isoestragole, e-1-methoxy-4-prop-1-en-1-yl benzene, anethol, p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

1-Bromo-2-nitrobenzene, 98%, ACROS Organics™

CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene, o-bromonitrobenzene, o-nitrobromobenzene, 2-nitrobromobenzene, benzene, 1-bromo-2-nitro, o-nitrophenyl bromide, 2-bromo-1-nitrobenzene, 1-bromo-2-nitro-benzene, 2-bromo nitrobenzene, benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

Triphenylphosphine oxide, 99%, ACROS Organics™

CAS: 791-28-6 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.29 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide, phosphine oxide, triphenyl, triphenyl phosphorus oxide, triphenyl phosphine oxide, triphenylphosphane oxide, tppo, triphenylphosphineoxide, ph3po, diphenylphosphoroso benzene, triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC Name: diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

m-Xylylenediamine, 99%, ACROS Organics™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine, 1,3-benzenedimethanamine, 1,3-bis aminomethyl benzene, 1,3-xylylenediamine, 1,3-phenylenedimethanamine, m-xylylendiamin, 1,3-xylenediamine, mxda, m-phenylenebis methylamine, methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

Ascarite(II), CO2 absorbent, 20-30 mesh, capacity: 40-50%, ACROS Organics™

Ascarite(II), CO2 absorbent, 20-30 mesh, capacity: 40-50%, CAS Number-81133-20-2, 1310-73-2, 7631-86-9, 100g, Beige to Brown, Danger, GHS H Statement: Causes severe skin burns and eye damage.

2,5-Di-tert-butylhydroquinone, 99%, ACROS Organics™

CAS: 88-58-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008825 InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonym: 2,5-di-tert-butylhydroquinone, 2,5-di-tert-butylbenzene-1,4-diol, dibug, dtbhq, dybug, santovar o, di-t-butylhydroquinone, 2,5-di-tert-butylquinol, nonflex alba, 2,5-di-t-butylhydroquinone PubChem CID: 2374 ChEBI: CHEBI:41094 IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O

Thermo Scientific™ Dextran Sulfate Sodium Salt, Thermo Scientific™

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00081551 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

Benzophenone oxime, 98%, ACROS Organics™

CAS: 574-66-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00051461 InChI Key: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime, diphenylmethanone oxime, benzophenoxime, methanone, diphenyl-, oxime, diphenyl ketoxime, benzophenoneoxime, diphenylmethylene hydroxylamine, benzophenone, oxime, unii-2dlj8c37dq, diphenylketone oxime PubChem CID: 11324 IUPAC Name: N-benzhydrylidenehydroxylamine SMILES: C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2

tert-Butylhydroquinone, 97%, ACROS Organics™

CAS: 1948-33-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002344 InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: tert-butylhydroquinone, tbhq, 2-tert-butylhydroquinone, t-butylhydroquinone, mtbhq, t-butyl hydroquinone, 2-tert-butyl-1,4-benzenediol, 2-t-butylhydroquinone, mono-tert-butylhydroquinone, sustane PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC Name: 2-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O

p-Xylene, ≥99% (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

Alfa Aesar™ 3-Bromo-4-methoxybiphenyl, 99%

CAS: 74447-73-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00079720 InChI Key: QJGJVVIDRMVQMR-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybiphenyl, 3-bromo-4-methoxy-1,1'-biphenyl, 2-bromo-1-methoxy-4-phenyl-menzene, acmc-20an8p, 2-bromo-4-phenylanisole, maybridge3_000975, 3-bromo-4-methoxy-biphenyl, 2-methoxy-5-phenyl-phenylbromide, 2-bromo-1-methoxy-4-phenyl-benzene PubChem CID: 262267 IUPAC Name: 2-bromo-1-methoxy-4-phenylbenzene SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

Alfa Aesar™ Octafluorotoluene, 98+%

CAS: 434-64-0 Molecular Formula: C7F8 Molecular Weight (g/mol): 236.064 MDL Number: MFCD00000375 InChI Key: USPWUOFNOTUBAD-UHFFFAOYSA-N Synonym: octafluorotoluene, perfluorotoluene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene, toluene, octafluoro, benzene, pentafluoro trifluoromethyl, trifluoromethyl pentafluorobenzene, pentafluorobenzotrifluoride, 1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene, benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl, acmc-209juh PubChem CID: 9906 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)F

p-Toluenesulfonic acid monohydrate, 97.5%, pure, ACROS Organics™

CAS: 6192-52-5 Molecular Formula: C7H8O3S·H2O Molecular Weight (g/mol): 190.22 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

Alfa Aesar™ 1,3-Dibenzoylbenzene, 98+%

CAS: 3770-82-9 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014086 InChI Key: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene, 1,3-phenylenebis phenylmethanone, m-dibenzoylbenzene, methanone, 1,3-phenylenebis phenyl, 3-benzoylphenyl phenyl methanone, m-dibenzoyl benzene, methanone, 1,1'-1,3-phenylene bis 1-phenyl, phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC Name: (3-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

Alfa Aesar™ 2-Aminobenzyl alcohol, 98%

CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol, 2-aminophenyl methanol, 2-aminobenzylalcohol, o-aminobenzyl alcohol, 2-aminobenzenemethanol, benzenemethanol, 2-amino, o-aminobenzylic alcohol, o-hydroxymethyl aniline, benzyl alcohol, o-amino, 2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N

Alfa Aesar™ 2,3,4,5,6-Pentafluorobenzyl alcohol, 98%

CAS: 440-60-8 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00004602 InChI Key: PGJYYCIOYBZTPU-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl alcohol, pentafluorobenzyl alcohol, perfluorophenyl methanol, pentafluorophenyl methanol, 2,3,4,5,6-pentafluorophenyl methanol, 2,3,4,5,6-pentafluorobenzenemethanol, hydroxymethyl pentafluorobenzene, benzenemethanol, 2,3,4,5,6-pentafluoro, pentafluorobenzylalcohol, 2,3,4,5,6-pentafluorobenzylalcohol PubChem CID: 9923 ChEBI: CHEBI:44903 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)O

4-Fluorobenzyl isocyanate, 98%, ACROS Organics™

CAS: 132740-43-3 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.15 MDL Number: MFCD00673062 InChI Key: HHSIWJYERNCLKQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl isocyanate, 1-fluoro-4-isocyanatomethyl benzene, 4-fluorobenzylisocyanate, 4-fluorophenyl methanisocyanate, 4-fluorobezylisocyanate, acmc-1c0to, intermediates-zcf02017, 4-fluoro benzyl isocyanate, 4-fluorophenyl methyl isocyanate PubChem CID: 2733376 IUPAC Name: 1-fluoro-4-(isocyanatomethyl)benzene SMILES: C1=CC(=CC=C1CN=C=O)F

Alfa Aesar™ Aluminon

CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: Aurintricarboxylic acid triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, standard sensitivity

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 3,5,3',5'-tetramethylbenzidine, tmb, 3,3',5,5'-tetramethyl benzidine, tmb substrate, bm blue, ccris 4727, tmb plus, tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

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