Benzenoids
3-Bromo-5-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 6307-83-1 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00100098 InChI Key: AXRKIZCFYZBBPX-UHFFFAOYSA-N Synonym: 3-bromo-5-nitrobenzoic acid,5-bromo-3-nitrobenzoic acid,benzoic acid, 3-bromo-5-nitro,3-bromo-5-nitro-benzoic acid,3-bromo-5-nitrobenzoicacid,pubchem4734,acmc-209ncw,ksc357s4t,3-bromo-5-nitro benzoic acid PubChem CID: 239336 SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C(=O)O
2,2-Bis(4-hydroxy-3-methylphenyl)propane 98.0+%, TCI America™
CAS: 79-97-0 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00002232 InChI Key: YMTYZTXUZLQUSF-UHFFFAOYSA-N PubChem CID: 6620 ChEBI: CHEBI:34321 IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
4-Chlorobenzyl Alcohol 99.0+%, TCI America™
CAS: 873-76-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004652 InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120 PubChem CID: 13397 IUPAC Name: (4-chlorophenyl)methanol SMILES: C1=CC(=CC=C1CO)Cl
Tetrabromohydroquinone 97.0+%, TCI America™
CAS: 2641-89-6 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.696 MDL Number: MFCD00013970 InChI Key: DTFQULSULHRJOA-UHFFFAOYSA-N Synonym: tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene PubChem CID: 75840 IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O
Ethylene Glycol Dibenzyl Ether 95.0+%, TCI America™
CAS: 622-22-0 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00030016 InChI Key: FPFHYKOBYMYVAN-UHFFFAOYSA-N Synonym: 1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane PubChem CID: 222542 IUPAC Name: {[2-(benzyloxy)ethoxy]methyl}benzene SMILES: C(COCC1=CC=CC=C1)OCC1=CC=CC=C1
4-Isopropylphenol 99.0+%, TCI America™
CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002372 InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
2,7-Dibromofluorene 98.0+%, TCI America™
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
9-Aminoanthracene 96.0+%, TCI America™
CAS: 779-03-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00452690 InChI Key: LHNICELDCMPPDE-UHFFFAOYSA-N Synonym: 9-Anthramine PubChem CID: 13069 ChEBI: CHEBI:50472 IUPAC Name: anthracen-9-amine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N
9-Fluorenone 98.0+%, TCI America™
CAS: 486-25-9 Molecular Formula: C13H8O Molecular Weight (g/mol): 180.206 MDL Number: MFCD00001141 InChI Key: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC Name: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
5-Bromo-2-chlorobenzaldehyde 98.0+%, TCI America™
CAS: 189628-37-3 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08445659 InChI Key: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC Name: 5-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=C(Br)C=C1
Atovaquone 98.0+%, TCI America™
CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: MFCD00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N Synonym: trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione PubChem CID: 74989 IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
2-Ethoxy-5-(1-propenyl)phenol 98.0+%, TCI America™
CAS: 94-86-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009283 InChI Key: RADIRXJQODWKGQ-HWKANZROSA-N Synonym: vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl PubChem CID: 5354280 IUPAC Name: 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol SMILES: CCOC1=CC=C(\C=C\C)C=C1O
4-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC Name: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O
3-Amino-4-methylbenzamide 98.0+%, TCI America™
CAS: 19406-86-1 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00035936 InChI Key: VYBKAZXQKUFAHG-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methyl,3-amino-p-toluamide,3-amino-4-methyl-benzamide,unii-51vb4677ff,atad,acmc-1c8qe,dsstox_cid_24407,dsstox_rid_80206,3-amino-4-methyl benzamide,3-azanyl-4-methyl-benzamide PubChem CID: 88043 IUPAC Name: 3-amino-4-methylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)N