Benzene and substituted derivatives
Methyl 4-Chlorobenzoate 98.0+%, TCI America™
CAS: 1126-46-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000621 InChI Key: LXNFVVDCCWUUKC-UHFFFAOYSA-N Synonym: methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d PubChem CID: 14307 IUPAC Name: methyl 4-chlorobenzoate SMILES: COC(=O)C1=CC=C(Cl)C=C1
1-Bromo-3-isopropoxybenzene 98.0+%, TCI America™
CAS: 131738-73-3 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070756 InChI Key: JYWJZIQSPRFCDB-UHFFFAOYSA-N Synonym: 1-bromo-3-isopropoxybenzene,3-bromophenyl isopropyl ether,1-bromo-3-propan-2-yloxy benzene,3-bromo-isopropoxybenzene,3-bromoisoproproxylbenzene,2-3-bromophenoxy propane,3-bromoisopropoxybenzene,3-bromo phenyl isopropyl ether,benzene, 1-bromo-3-1-methylethoxy,pubchem14867 PubChem CID: 3260801 IUPAC Name: 1-bromo-3-(propan-2-yloxy)benzene SMILES: CC(C)OC1=CC(Br)=CC=C1
4-Dimethylamino-4'-nitrostilbene 98.0+%, TCI America™
CAS: 4584-57-0 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00041877 InChI Key: NVLSIZITFJRWPY-ONEGZZNKSA-N Synonym: 4-dimethylamino-4'-nitrostilbene,amino-nitrostilbene,dans,n,n-dimethyl-4-2-4-nitrophenyl vinyl aniline,benzenamine, n,n-dimethyl-4-2-4-nitrophenyl ethenyl,1,4-dimethylamino-4-nitrostilbene,ccris 2642,n,n-dimethyl-4-4-nitrostyryl aniline,e-n,n-dimethyl-4-4-nitrostyryl aniline,n,n-dimethyl-4-2-4-nitrophenyl ethenyl aniline PubChem CID: 5377793 IUPAC Name: N,N-dimethyl-4-[(1E)-2-(4-nitrophenyl)ethenyl]aniline SMILES: CN(C)C1=CC=C(\C=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1
2,2-Bis(4-isocyanatophenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 10224-18-7 Molecular Formula: C17H8F6N2O2 Molecular Weight (g/mol): 386.25 MDL Number: MFCD00142759 InChI Key: QIPLQPPNURSGKC-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene) PubChem CID: 2736044 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene SMILES: FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F
Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™
CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
4-Methoxytoluene 98.0+%, TCI America™
CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008413 InChI Key: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC
1,3,5-Tris(trifluoromethyl)benzene 98.0+%, TCI America™
CAS: 729-81-7 Molecular Formula: C9H3F9 Molecular Weight (g/mol): 282.109 MDL Number: MFCD00054722 InChI Key: ZMAUHKSOLPYPDB-UHFFFAOYSA-N PubChem CID: 123085 IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F
(3-Chloro-4-fluorophenyl)thiourea 98.0+%, TCI America™
CAS: 154371-25-2 Molecular Formula: C7H6ClFN2S Molecular Weight (g/mol): 204.65 MDL Number: MFCD01571081 InChI Key: OVJVZVPEMXLKOE-UHFFFAOYSA-N PubChem CID: 704698 IUPAC Name: (3-chloro-4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC(Cl)=C(F)C=C1
3,3-Diphenylpropionitrile 97.0+%, TCI America™
CAS: 2286-54-6 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00129747 InChI Key: INERKLNEVAZSCI-UHFFFAOYSA-N Synonym: 2-Cyano-1,1-diphenylethane PubChem CID: 75295 IUPAC Name: 3,3-diphenylpropanenitrile SMILES: C1=CC=C(C=C1)C(CC#N)C2=CC=CC=C2
N-Methyl-1-phenylpropylamine 98.0+%, TCI America™
CAS: 7713-71-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD04038424 InChI Key: YELGXBUYFOSFJM-UHFFFAOYNA-N Synonym: (1-Methylaminopropyl)benzene PubChem CID: 301002 IUPAC Name: methyl(1-phenylpropyl)amine SMILES: CCC(NC)C1=CC=CC=C1
4-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2486-70-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid PubChem CID: 75598 IUPAC Name: 4-amino-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)N
4-Aminobenzamide 98.0+%, TCI America™
CAS: 2835-68-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007999 InChI Key: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC Name: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N
![2,2-Bis[4-(4-aminophenoxy)phenyl]propane 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13080-86-9.jpg-250.jpg)
2,2-Bis[4-(4-aminophenoxy)phenyl]propane 98.0+%, TCI America™
CAS: 13080-86-9 Molecular Formula: C27H26N2O2 Molecular Weight (g/mol): 410.517 MDL Number: MFCD00039152 InChI Key: KMKWGXGSGPYISJ-UHFFFAOYSA-N Synonym: 2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine PubChem CID: 83119 IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
6-Nitroveratraldehyde 85.0+%, TCI America™
CAS: 20357-25-9 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
2,2-Bis(4-glycidyloxyphenyl)propane 85.0+%, TCI America™
CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4