Benzenoids
4-Amino-3-nitrobenzophenone 98.0+%, TCI America™
CAS: 31431-19-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007154 InChI Key: NGOOFAMQPUEDJM-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737 PubChem CID: 596970 IUPAC Name: 4-benzoyl-2-nitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol 97.0+%, TCI America™
CAS: 651-84-3 Molecular Formula: C7HF7S Molecular Weight (g/mol): 250.13 MDL Number: MFCD00191594 InChI Key: BXMOMKVOHOSVJH-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl benzenethiol,4-trifluoromethyl-2,3,5,6-tetrafluorothiophenol,4-trifluoromethyl tetrafluorothiophenol,2,3,5,6-tetrafluoro-4-trifluoromethyl benzene-1-thiol,benzenethiol,2,3,5,6-tetrafluoro-4-trifluoromethyl,acmc-209npo,tetrafluoro-4-trifluoromethyl thiophenol,2,3,5,6-tetra-fluoro-4-trifluoromethylbenzenethiol,4-mercapto-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene PubChem CID: 619538 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene-1-thiol SMILES: FC1=C(F)C(=C(F)C(F)=C1S)C(F)(F)F
4,4'-Dimethoxy-trans-stilbene 98.0+%, TCI America™
CAS: 15638-14-9 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 InChI Key: CAWFCZIEFIQKRV-ONEGZZNKSA-N Synonym: bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene PubChem CID: 641296 IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC
1-Bromo-2-ethynylbenzene 98.0+%, TCI America™
CAS: 766-46-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.032 MDL Number: MFCD01863358 InChI Key: RVDOYUFNRDGYGU-UHFFFAOYSA-N Synonym: 2-Bromophenylacetylene PubChem CID: 602067 IUPAC Name: 1-bromo-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Br
N-(o-Toluoyl)glycine 98.0+%, TCI America™
CAS: 42013-20-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00050991 InChI Key: YOEBAVRJHRCKRE-UHFFFAOYSA-N Synonym: 2-Methylhippuric Acid, N-(2-Methylbenzoyl)glycine PubChem CID: 91637 ChEBI: CHEBI:68455 IUPAC Name: 2-[(2-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=CC=C1C(=O)NCC(=O)O
3-tert-Butylphenol 98.0+%, TCI America™
CAS: 585-34-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002300 InChI Key: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonym: m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol PubChem CID: 11450 ChEBI: CHEBI:34348 IUPAC Name: 3-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1
2,4-Dimethoxy-4'-hydroxybenzophenone 98.0+%, TCI America™
CAS: 41351-30-8 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00137850 InChI Key: QEHRETCJMLQPCR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 PubChem CID: 688628 IUPAC Name: (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
N-(Diphenylmethylene)aminoacetonitrile 98.0+%, TCI America™
CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-[(diphenylmethylidene)amino]acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
4,4'-Diethoxybiphenyl 99.0+%, TCI America™
CAS: 7168-54-9 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00026801 InChI Key: WTLUUYXFCHWUJK-UHFFFAOYSA-N Synonym: 4,4′C-Biphenetol PubChem CID: 617993 IUPAC Name: 4,4'-diethoxy-1,1'-biphenyl SMILES: CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1
2,4-Dichlorobenzohydrazide 98.0+%, TCI America™
CAS: 5814-06-2 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00025113 InChI Key: QOJQHOGSXXSMKX-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide PubChem CID: 138596 IUPAC Name: 2,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NN
1,2-Diacetoxybenzene 98.0+%, TCI America™
CAS: 635-67-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00017219 InChI Key: FBSAITBEAPNWJG-UHFFFAOYSA-N Synonym: Catechol Diacetate PubChem CID: 12479 IUPAC Name: 2-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1OC(C)=O
2-Methylbenzylamine 98.0+%, TCI America™
CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN
Benzenesulfonamide 98.0+%, TCI America™
CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
4-Aminobenzyl Cyanide 98.0+%, TCI America™
CAS: 3544-25-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00007912 InChI Key: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonym: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl PubChem CID: 77000 IUPAC Name: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1
(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™
CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC Name: (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12