Benzenoids
4-Iodophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 5122-99-6 Molecular Formula: C6H6BIO2 Molecular Weight (g/mol): 247.83 MDL Number: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Synonym: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
4,4'-Dibromo-2,2'-diiodobiphenyl 98.0+%, TCI America™
CAS: 852138-89-7 Molecular Formula: C12H6Br2I2 Molecular Weight (g/mol): 563.80 MDL Number: MFCD14582983 InChI Key: JPXBIAWPJOGFCF-UHFFFAOYSA-N PubChem CID: 57892321 IUPAC Name: 4,4'-dibromo-2,2'-diiodo-1,1'-biphenyl SMILES: BrC1=CC(I)=C(C=C1)C1=C(I)C=C(Br)C=C1
N-Ethyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C
2,4,5-Trifluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 112811-65-1 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00153201 InChI Key: YVJHZWWMKFQKDC-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoic acid,2,4,5-trifluoro-m-anisic acid,2,4,5-trifluoro-3-methoxy benzoic acid,2,4,5-trifluoro-3-methoxy-benzoic acid,benzoic acid, 2,4,5-trifluoro-3-methoxy,pubchem1352,pubchem2237,acmc-1bt5z,ksc181i7h,3-methoxy-2,4,5-triflourobenzoic acid PubChem CID: 2733970 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1F)F)C(=O)O)F
(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™
CAS: 163061-74-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275383 InChI Key: LOPKSXMQWBYUOI-IUCAKERBSA-N Synonym: (1S,2S)-(+)-1-Amino-2-hydroxyindan PubChem CID: 6931156 IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O
4,4'-Diiodobiphenyl 98.0+%, TCI America™
CAS: 3001-15-8 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406.005 MDL Number: MFCD00001057 InChI Key: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
5-Chloro-2-iodoaniline 95.0+%, TCI America™
CAS: 6828-35-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD06738960 InChI Key: FEOMAFDDLHSVMO-UHFFFAOYSA-N Synonym: benzenamine, 5-chloro-2-iodo,5-chloro-2-iodo-phenylamine,5-chloro-2-iodo-benzenamine,5-chloro-2-iodophenylamine,2-amino-4-chloro-iodobenzene,pubchem5286,2-iodo-5-chloroaniline,5-chloro-2-iodoanilline,5-chloro-2-iodo-aniline,acmc-209o2s PubChem CID: 639697 IUPAC Name: 5-chloro-2-iodoaniline SMILES: C1=CC(=C(C=C1Cl)N)I
1-Bromo-2-fluoro-4-iodobenzene 97.0+%, TCI America™
CAS: 136434-77-0 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.90 MDL Number: MFCD00042577 InChI Key: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene SMILES: FC1=C(Br)C=CC(I)=C1
4-Fluoro-2-iodo-1-nitrobenzene 98.0+%, TCI America™
CAS: 41860-64-4 Molecular Formula: C6H3FINO2 Molecular Weight (g/mol): 267.00 MDL Number: MFCD16658618 InChI Key: QKROTSNREAHREK-UHFFFAOYSA-N PubChem CID: 19361948 IUPAC Name: 4-fluoro-2-iodo-1-nitrobenzene SMILES: [O-][N+](=O)C1=C(I)C=C(F)C=C1
3-Pentadecylphenol 90.0+%, TCI America™
CAS: 501-24-6 Molecular Formula: C21H36O Molecular Weight (g/mol): 304.52 MDL Number: MFCD00002310 InChI Key: PTFIPECGHSYQNR-UHFFFAOYSA-N Synonym: 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol PubChem CID: 68146 IUPAC Name: 3-pentadecylphenol SMILES: CCCCCCCCCCCCCCCC1=CC=CC(O)=C1
1,8-Diiodoanthracene 98.0+%, TCI America™
CAS: 189105-78-0 Molecular Formula: C14H8I2 Molecular Weight (g/mol): 430.027 InChI Key: BBKOQZVGDMYPGV-UHFFFAOYSA-N PubChem CID: 10836367 IUPAC Name: 1,8-diiodoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I
4-Methylbenzhydrol 98.0+%, TCI America™
CAS: 1517-63-1 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.27 MDL Number: MFCD00004492 InChI Key: IHASOVONMUHDND-UHFFFAOYNA-N Synonym: 4-methylbenzhydrol,phenyl p-tolyl methanol,p-methylbenzhydrol,4-methylphenyl phenyl methanol,benzhydrol, 4-methyl,phenyl-p-tolyl-methanol,phneyl-p-tolylcarbinol,benzenemethanol, 4-methyl-.alpha.-phenyl,4-methyldiphenylmethanol,4-methylphenyl phenylmethan-1-ol PubChem CID: 95377 IUPAC Name: (4-methylphenyl)(phenyl)methanol SMILES: CC1=CC=C(C=C1)C(O)C1=CC=CC=C1
2,4-Dichloro-1-iodobenzene 98.0+%, TCI America™
CAS: 29898-32-6 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 MDL Number: MFCD00001035 InChI Key: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene PubChem CID: 96864 IUPAC Name: 2,4-dichloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)I
1-Chloro-9,10-bis(phenylethynyl)anthracene 96.0+%, TCI America™
CAS: 41105-35-5 Molecular Formula: C30H17Cl Molecular Weight (g/mol): 412.92 MDL Number: MFCD00012047 InChI Key: IMMCAKJISYGPDQ-UHFFFAOYSA-N Synonym: 1-chloro-9,10-bis phenylethynyl anthracene,1-chloro-bpea,anthracene, 1-chloro-9,10-bis phenylethynyl,1-chloro-9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl-1-chloro,anthracene, 1-chloro-9,10-bis 2-phenylethynyl,1-chloro-bpee,cbpea,1-cl-bpee,acmc-1an87 PubChem CID: 170465 IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene SMILES: ClC1=C2C(=CC=C1)C(C#CC1=CC=CC=C1)=C1C=CC=CC1=C2C#CC1=CC=CC=C1