Benzenoids

Pentafluorobenzenethiol 98.0+%, TCI America™

CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: pentafluorobenzene-1-thiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F

1,4-Diphenylsemicarbazide 98.0+%, TCI America™

CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2

3-Chloroanisole 98.0+%, TCI America™

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

Nepsilon-(2,4-Dinitrophenyl)-L-lysine Hydrochloride 98.0+%, TCI America™

CAS: 14401-10-6 Molecular Formula: C12H16ClN4O6 Molecular Weight (g/mol): 347.73 MDL Number: MFCD00036383 InChI Key: FJDUWQCVTQNLPA-UHFFFAOYNA-N Synonym: Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl PubChem CID: 22872935 IUPAC Name: 2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl SMILES: [Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

4-Cyano-4'-n-octylbiphenyl 98.0+%, TCI America™

CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.44 MDL Number: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC Name: 4'-octyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

2-Phenoxyethyl Isobutyrate 98.0+%, TCI America™

CAS: 103-60-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00027363 InChI Key: MJTPMXWJHPOWGH-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenoxyethyl Ester PubChem CID: 61005 IUPAC Name: 2-phenoxyethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCOC1=CC=CC=C1

Methyl 4-Bromo-3-methylbenzoate 97.0+%, TCI America™

CAS: 148547-19-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00673014 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br

5-Fluoro-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 33184-16-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042294 InChI Key: JVBLXLBINTYFPR-UHFFFAOYSA-N Synonym: 2-methyl-5-fluorobenzoic acid,5-fluoro-o-toluic acid,3-fluoro-6-methylbenzoic acid,5-fluoro-2-methylbenzoicacid,benzoic acid, 5-fluoro-2-methyl,5-fluoro-2-methyl-benzoic acid,5-fluoro-2-methyl benzoic acid,benzoicacid, 5-fluoro-2-methyl,pubchem1326 PubChem CID: 182114 IUPAC Name: 5-fluoro-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)F)C(=O)O

2-(Triphenylphosphoranylidene)acetophenone 98.0+%, TCI America™

CAS: 859-65-4 Molecular Formula: C26H21OP Molecular Weight (g/mol): 380.43 MDL Number: MFCD00014088 InChI Key: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonym: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 IUPAC Name: 1-phenyl-2-(triphenyl-λ⁵-phosphanylidene)ethan-1-one SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

2-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™

CAS: 468751-38-4 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD06797157 InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone PubChem CID: 11345986 IUPAC Name: 2-[(benzenesulfonyl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1

Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™

CAS: 240423-74-9 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093424 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 44630064 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C

4,4″-Diamino-p-terphenyl 98.0+%, TCI America™

CAS: 3365-85-3 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00051532 InChI Key: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 4,4-diamino-p-terphenyl,4,4-diaminoterphenyl,4-4-4-aminophenyl phenyl aniline,ccris 4965,p-terphenyl, 4,4-diamine,1,1':4',1-terphenyl-4,4-diamine,4'-4-aminophenyl-1,1'-biphenyl-4-amine,4,4-diamino-4-terphenyl PubChem CID: 104949 IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

2,4-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

1,4-Bis(bromomethyl)-2,5-dimethylbenzene 98.0+%, TCI America™

CAS: 35168-62-8 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD04038409 InChI Key: MUSYLRHTIZVVCB-UHFFFAOYSA-N Synonym: 2,5-Bis(bromomethyl)-p-xylene, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene PubChem CID: 3015742 IUPAC Name: 1,4-bis(bromomethyl)-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1CBr)C)CBr

2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation), TCI America™

CAS: 1019983-99-3 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: HPJACFAPBXKLQA-UHFFFAOYSA-N Synonym: anti-DMADT PubChem CID: 88958401 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C(S5)C)C=C4C=C3C=C2S1