Benzene and substituted derivatives
2-Chloro-6-fluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00178746 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
4-Fluorobenzylamine 98.0+%, TCI America™
CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
2-Fluoro-3-methylaniline 98.0+%, TCI America™
CAS: 1978-33-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD06410915 InChI Key: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC Name: 2-fluoro-3-methylaniline SMILES: CC1=C(F)C(N)=CC=C1
m-Tolualdehyde (stabilized with HQ) 97.0+%, TCI America™
CAS: 620-23-5 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003374 InChI Key: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC Name: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O
2-Chloro-3-methoxybenzaldehyde 98.0+%, TCI America™
CAS: 54881-49-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD07369787 InChI Key: XKLMLKSXPIITAL-UHFFFAOYSA-N PubChem CID: 12575695 IUPAC Name: 2-chloro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1Cl)C=O
Diisopropylbenzene (mixture of isomers) 97.0+%, TCI America™
CAS: 25321-09-9 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00054263 InChI Key: OKIRBHVFJGXOIS-UHFFFAOYSA-N Synonym: 1,2-diisopropylbenzene,diisopropylbenzene,o-diisopropylbenzene,benzene, 1,2-bis 1-methylethyl,benzene, o-diisopropyl,benzene, bis 1-methylethyl,unii-6e5460r9hg,diisopropylbenzene mixture of isomers,1,2-bis 1-methylethyl benzene,diisopropyl benzene PubChem CID: 11345 IUPAC Name: 1,2-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC=C1C(C)C
(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™
CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O
3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™
CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
4-Fluoro-3-(hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 481681-02-1 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD08235075 InChI Key: PWMOQHMTXJYUGE-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t PubChem CID: 21865588 IUPAC Name: [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid SMILES: OCC1=C(F)C=CC(=C1)B(O)O
2,3-Dichlorobenzylamine 98.0+%, TCI America™
CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN
2-(Trifluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
CAS: 37526-59-3 Molecular Formula: C7H6F3NO3S Molecular Weight (g/mol): 241.18 MDL Number: MFCD01320751 InChI Key: HIFGQHGWMTZMOH-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzenesulfonamide,benzenesulfonamide, 2-trifluoromethoxy,unii-3dq25354mb,2-trifluoromethoxy benzenesulphonamide,2-trifluoromethoxy benzene-1-sulfonamide,acmc-209itm,dsstox_cid_24930,dsstox_rid_80595,dsstox_gsid_44930,ksc222c3t PubChem CID: 2777208 IUPAC Name: 2-(trifluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F
3',4'-Dimethylbenzophenone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 2159-42-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 InChI Key: AYVFSZDAFPVJOA-UHFFFAOYSA-N Synonym: 2-(3,4-Dimethylbenzoyl)benzoic Acid PubChem CID: 304868 IUPAC Name: 2-(3,4-dimethylbenzoyl)benzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
![tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-619333-95-8.jpg-250.jpg)
tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate 95.0+%, TCI America™
CAS: 619333-95-8 Molecular Formula: C19H24NO6P Molecular Weight (g/mol): 393.38 MDL Number: MFCD08276321 InChI Key: BNMBQDIFMJFRAF-UHFFFAOYSA-N Synonym: [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine PubChem CID: 44629804 IUPAC Name: tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate SMILES: COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1
3-Iodophenyl Isothiocyanate 98.0+%, TCI America™
CAS: 3125-73-3 Molecular Formula: C7H4INS Molecular Weight (g/mol): 261.08 MDL Number: MFCD00041074 InChI Key: LKCSXVAACHUTGC-UHFFFAOYSA-N Synonym: 3-iodophenyl isothiocyanate,3-iodophenylisothiocyanate,benzene, 1-iodo-3-isothiocyanato,m-iodophenylisothiocyanate,3-ipi,isothiocyanic acid, m-iodophenyl ester,acmc-1cmge,benzene,1-iodo-3-isothiocyanato,1-iodanyl-3-isothiocyanato-benzene PubChem CID: 151083 IUPAC Name: 1-iodo-3-isothiocyanatobenzene SMILES: IC1=CC=CC(=C1)N=C=S