Benzenoids

1,8,9-Trihydroxyanthracene, 97%, Acros Organics™

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 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

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

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

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

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

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

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-]

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

3-Phenylphenol, 90%, Acros Organics

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl, 1,1'-biphenyl-3-ol, biphenyl-3-ol, m-phenylphenol, m-hydroxydiphenyl, 3-biphenylol, m-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)O

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

Phenol Detached Crystals, Certified AR, for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: 2143 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

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

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

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™ 9-Ethynyl-9-fluorenol, 98%

CAS: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol, 9-ethynyl-9h-fluoren-9-ol, acmc-209bwd, 9-ethynyl-9-hydroxyfluorene, 9-ethinyl-9-hydroxy-fluorene, 9h-fluoren-9-ol,9-ethynyl, 9-ethynyl-9h-fluoren-9-ol #, mmzvvjgczzawbn-uhfffaoysa, 9-hydroxy-9-fluorenyl acetylene, 9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

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

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

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

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

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

Calix[4]arene, 98%, Acros Organics™

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.5 MDL Number: MFCD00233673 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene, tetrahydroxycalix 4 arene, calix 4 arene 1g, calix 4 arene-25,26,27,28-tetrol, 25,26,27,28-tetrahydroxycalix 4 aren, 25,26,27,28-tetrahydroxycalix 4 arene, calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

4-[3-(1-Imidazolyl)propylaminomethyl]benzeneboronic acid pinacol ester, Alfa Aesar™

CAS: 1257648-78-4 Molecular Formula: C19H28BN3O2 Molecular Weight (g/mol): 341.262 MDL Number: MFCD12546046 InChI Key: OJNUJXDRCCIJCB-UHFFFAOYSA-N Synonym: 4-3-1-imidazolyl propylaminomethyl benzeneboronic acid pinacol ester, 3-imidazol-1-yl-propyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl amine, amtb157, 4-3-1-imidazolyl propylaminomethyl phenylboronic acid pinacol ester, n-3-1-imidazolyl propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine, 3-imidazol-1-yl propyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amine, 3-imidazol-1-yl propyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amine PubChem CID: 57416871 IUPAC Name: 3-imidazol-1-yl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNCCCN3C=CN=C3

Alfa Aesar™ 2-Fluoro-4-(pentafluorothio)benzylamine, 97%

CAS: 1240257-86-6 Molecular Formula: C7H7F6NS Molecular Weight (g/mol): 251.19 MDL Number: MFCD16652513 InChI Key: YVTBXCFUDHLPBW-UHFFFAOYSA-N Synonym: 2-fluoro-4-pentafluorosulfur benzylamine, 1-2-fluoro-4-pentafluoro-??-sulfanyl phenyl methanamine, 2-fluoro-4-pentafluorothio benzylamine PubChem CID: 66523522 IUPAC Name: [2-fluoro-4-(pentafluoro-$l^{6}-sulfanyl)phenyl]methanamine SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)F)CN

Alfa Aesar™ 5-Amino-2-bromobenzoic acid, 95%

CAS: 2840-02-0 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD07368968 InChI Key: FEXDUVBQBNYSQV-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-benzoic acid, 4-bromo-3-carboxyaniline, benzoic acid,5-amino-2-bromo, benzoic acid, 5-amino-2-bromo, pubchem4637, acmc-209h2e, 5-amino-2-bromobenzoicacid, 2-bromo-5-aminobenzoic acid, ksc561g5h, 5-amino-2-bromo benzoic acid PubChem CID: 2769624 IUPAC Name: 5-amino-2-bromobenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)Br

Alfa Aesar™ 2-(Difluoromethoxy)benzoic acid, 97%

CAS: 97914-59-5 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD00236223 InChI Key: AGDOJFCUKQMLHD-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzoic acid, benzoic acid, 2-difluoromethoxy, 2-difluoromethoxy-benzoic acid, rarechem al bo 1907, timtec-bb sbb029907, art-chem-bb b006808, benzoic acid,2-difluoromethoxy, 2-carboxy-alpha,alpha-difluoroanisole, 2-bis fluoranyl methoxy benzoic acid PubChem CID: 2063348 IUPAC Name: 2-(difluoromethoxy)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)OC(F)F

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