Benzenoids
1,1-Diphenylhydrazine 97.0+%, TCI America™
CAS: 530-50-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00044505 InChI Key: YHYKLKNNBYLTQY-UHFFFAOYSA-N PubChem CID: 10739 IUPAC Name: 1,1-diphenylhydrazine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N
3,5-Dimethoxyaniline 98.0+%, TCI America™
CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
3,3'-Dinitrobenzophenone 99.0+%, TCI America™
CAS: 21222-05-9 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.22 MDL Number: MFCD00039740 InChI Key: BSDKBWGNIJMCID-UHFFFAOYSA-N Synonym: 3,3'-dinitrobenzophenone,bis 3-nitrophenyl methanone,methanone, bis 3-nitrophenyl,methanone, bis 3-nitrophenyl-9ci,di3-nitrophenyl ketone,3,3-dinitrobenzophenone,3,3/'-dinitrobenzophenone,acmc-1cp75,bis 3-nitrophenyl methanone #,methanone,bis 3-nitrophenyl PubChem CID: 96690 IUPAC Name: bis(3-nitrophenyl)methanone SMILES: [O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=CC(=CC=C1)[N+]([O-])=O
3,5-Dibromobenzaldehyde 97.0+%, TCI America™
CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00156887 InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 IUPAC Name: 3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C=C1Br)Br)C=O
2,5-Diamino-1,4-benzenedithiol Dihydrochloride 97.0+%, TCI America™
CAS: 75464-52-7 Molecular Formula: C6H10Cl2N2S2 Molecular Weight (g/mol): 245.18 MDL Number: MFCD00142835 InChI Key: HVXLKRWRWNFGBA-UHFFFAOYSA-N Synonym: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride PubChem CID: 14618269 IUPAC Name: 2,5-diaminobenzene-1,4-dithiol dihydrochloride SMILES: Cl.Cl.NC1=CC(S)=C(N)C=C1S
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
3',4'-Dimethylbenzophenone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 2159-42-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 InChI Key: AYVFSZDAFPVJOA-UHFFFAOYSA-N Synonym: 2-(3,4-Dimethylbenzoyl)benzoic Acid PubChem CID: 304868 IUPAC Name: 2-(3,4-dimethylbenzoyl)benzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
Mordant Blue 29, TCI America™
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,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate 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+]
1,4-Dimethoxybenzene 99.0+%, TCI America™
CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1
![2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-70351-87-0.jpg-250.jpg)
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene 98.0+%, TCI America™
CAS: 70351-87-0 Molecular Formula: C66H108O6 Molecular Weight (g/mol): 997.58 MDL Number: MFCD20528916 InChI Key: IUFDADHEWRYRSP-UHFFFAOYSA-N PubChem CID: 15219108 IUPAC Name: 2,3,6,7,10,11-hexakis(octyloxy)triphenylene SMILES: CCCCCCCCOC1=C(OCCCCCCCC)C=C2C(=C1)C1=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C1C1=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C21
5-Amino-2-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 393-11-3 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00014717 InChI Key: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride PubChem CID: 94955 IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
4,4'-Bis(4-aminophenoxy)biphenyl 98.0+%, TCI America™
CAS: 13080-85-8 Molecular Formula: C24H20N2O2 Molecular Weight (g/mol): 368.44 MDL Number: MFCD00039151 InChI Key: HYDATEKARGDBKU-UHFFFAOYSA-N PubChem CID: 632695 IUPAC Name: 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
3,5-Dihydroxybenzyl Alcohol 97.0+%, TCI America™
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO
4-tert-Butylphenylacetic Acid 98.0+%, TCI America™
CAS: 32857-63-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00082593 InChI Key: RUAYXHSDAMWEDR-UHFFFAOYSA-N Synonym: 4-tert-butylphenylacetic acid,4-tert-butylphenyl acetic acid,2-4-tert-butylphenyl acetic acid,4-t-butylphenylacetic acid,2-4-tert-butyl phenyl acetic acid,benzeneacetic acid, 4-1,1-dimethylethyl,4-tert-butyl-phenyl-acetic acid,tb2,acmc-1cq6j,asischem y85510 PubChem CID: 118343 IUPAC Name: 2-(4-tert-butylphenyl)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)CC(=O)O
2,4-Dimethylbenzyl Chloride (contains 2,6-isomer) 80.0+%, TCI America™
CAS: 824-55-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00015556 InChI Key: BETNPSBTDMBHCZ-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402 PubChem CID: 69989 IUPAC Name: 1-(chloromethyl)-2,4-dimethylbenzene SMILES: CC1=CC=C(CCl)C(C)=C1