Benzenoids
5-(4-Bromophenyl)-2-furaldehyde 94.0+%, TCI America™
CAS: 20005-42-9 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00239387 InChI Key: QRTAOOSYSVHQGT-UHFFFAOYSA-N Synonym: 5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural PubChem CID: 619577 IUPAC Name: 5-(4-bromophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)Br
2,4,6-Tri-tert-butylnitrobenzene 95.0+%, TCI America™
CAS: 4074-25-3 Molecular Formula: C18H29NO2 Molecular Weight (g/mol): 291.435 MDL Number: MFCD00008818 InChI Key: IMDZOFHRUMJNQR-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylnitrobenzene,2,4,6-tri-t-butylnitrobenzene,1,3,5-tri-tert-butyl-2-nitrobenzene,1,3,5-tri tert-butyl-2-nitrobenzene,2,4,6 tri-tert-butylnitrobenzene,2-nitro-1,3,5-tri-tert-butylbenzene,acmc-209jgh,1,3,5-tritert-butyl-2-nitro-benzene,2-nitro-1,3,5-tritert-butyl-benzene,2,4,6-tri-tert-butyl-1-nitrobenzene PubChem CID: 77691 IUPAC Name: 1,3,5-tritert-butyl-2-nitrobenzene SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[N+](=O)[O-])C(C)(C)C
(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol 98.0+%, TCI America™
CAS: 114389-70-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00142695 InChI Key: BRRGNOFUBFINSX-NVXWUHKLSA-N Synonym: (-)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (-)-N,N-Dibutylnorephedrin PubChem CID: 11003877 IUPAC Name: (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O
4-Nitrobenzyl Chloride 98.0+%, TCI America™
CAS: 100-14-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007374 InChI Key: KGCNHWXDPDPSBV-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x PubChem CID: 7482 ChEBI: CHEBI:87406 IUPAC Name: 1-(chloromethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCl)[N+](=O)[O-]
2,4,5-Trichlorothioanisole 99.0+%, TCI America™
CAS: 4163-78-4 Molecular Formula: C7H5Cl3S Molecular Weight (g/mol): 227.527 MDL Number: MFCD00044426 InChI Key: RWDHTEMSFGMSDP-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothioanisole,methyl 2,4,5-trichlorophenyl sulfide,unii-7a1g9vo987,1,2,4-trichloro-5-methylsulfanyl benzene,methyl 2,4,5-trichlorophenyl sulphide,acmc-1afqu,benzene, 1,2,4-trichloro-5-methylthio,2,4,5-trichlorophenyl methyl sulfide,methyl 2,4,5-trichlorophenyl sulfane,1,2,5-trichloro-4-methylthio benzene PubChem CID: 77819 IUPAC Name: 1,2,4-trichloro-5-methylsulfanylbenzene SMILES: CSC1=CC(=C(C=C1Cl)Cl)Cl
1-Chloro-4-nitronaphthalene 98.0+%, TCI America™
CAS: 605-61-8 Molecular Formula: C10H6ClNO2 Molecular Weight (g/mol): 207.613 MDL Number: MFCD00465088 InChI Key: QLIOCENRPBJEPI-UHFFFAOYSA-N Synonym: 4-Nitro-1-chloronaphthalene PubChem CID: 312719 IUPAC Name: 1-chloro-4-nitronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)[N+](=O)[O-]
2-Fluoro-6-iodotoluene 98.0+%, TCI America™
CAS: 443-85-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.03 MDL Number: MFCD00142922 InChI Key: MSPXWJMFEVAKHQ-UHFFFAOYSA-N Synonym: 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene PubChem CID: 2774523 IUPAC Name: 1-fluoro-3-iodo-2-methylbenzene SMILES: CC1=C(F)C=CC=C1I
alpha,alpha-Diphenyl-4-pyridylmethanol 98.0+%, TCI America™
CAS: 1620-30-0 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.32 MDL Number: MFCD00006434 InChI Key: MRHLFZXYRABVOZ-UHFFFAOYSA-N PubChem CID: 74177 IUPAC Name: diphenyl(pyridin-4-yl)methanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1
3,5-Difluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 79538-20-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010313 InChI Key: LOGIHEKXJKHXEC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol PubChem CID: 522721 IUPAC Name: (3,5-difluorophenyl)methanol SMILES: C1=C(C=C(C=C1F)F)CO
4-Butoxyphenol 97.0+%, TCI America™
CAS: 122-94-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002336 InChI Key: MBGGFXOXUIDRJD-UHFFFAOYSA-N Synonym: phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol PubChem CID: 31233 ChEBI: CHEBI:34392 IUPAC Name: 4-butoxyphenol SMILES: CCCCOC1=CC=C(O)C=C1
4-Benzoylbenzoic Acid 98.0+%, TCI America™
CAS: 611-95-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00002560 InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC Name: 4-benzoylbenzoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
2-Bromo-1,3-dimethoxybenzene 98.0+%, TCI America™
CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br
Benzyl Alcohol 99.0+%, TCI America™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol 98.0+%, TCI America™
CAS: 70321-86-7 Molecular Formula: C30H29N3O Molecular Weight (g/mol): 447.582 MDL Number: MFCD00134705 InChI Key: OLFNXLXEGXRUOI-UHFFFAOYSA-N PubChem CID: 112412 IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5