Benzene and substituted derivatives

p-Toluenesulfonylmethyl Isocyanide 98.0+%, TCI America™

CAS: 36635-61-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00000005 InChI Key: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene PubChem CID: 161915 IUPAC Name: 1-isocyanomethanesulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]

2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

2-Bromo-4,5-difluorotoluene 98.0+%, TCI America™

CAS: 875664-38-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD07777160 InChI Key: FKEURBCLFHOBDM-UHFFFAOYSA-N Synonym: 2-bromo-4,5-difluorotoluene,1-bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methylbromobenzene,ksc495c2l,bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methyl-1-bromobenzene,1-brommo-4,5-difluoro-2-methyl-benzene,benzene,1-bromo-4,5-difluoro-2-methyl PubChem CID: 44890785 IUPAC Name: 1-bromo-4,5-difluoro-2-methylbenzene SMILES: CC1=CC(=C(C=C1Br)F)F

3-Chloro-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine 97.0+%, TCI America™

CAS: 303111-96-8 Molecular Formula: C27H45P Molecular Weight (g/mol): 400.63 MDL Number: MFCD11656073 InChI Key: DTSPXGRQYHLKLO-UHFFFAOYSA-N Synonym: dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane PubChem CID: 9801140 IUPAC Name: dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane SMILES: CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C

4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 189750-98-9 Molecular Formula: C23H28F2O Molecular Weight (g/mol): 358.473 MDL Number: MFCD18451991 InChI Key: IBFAIOMGVHPWRQ-UHFFFAOYSA-N PubChem CID: 18681376 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F

Methyl 4-Bromo-2-(bromomethyl)benzoate 97.0+%, TCI America™

CAS: 78471-43-9 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.969 MDL Number: MFCD04114319 InChI Key: SGFACFBLUAWICV-UHFFFAOYSA-N Synonym: methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate PubChem CID: 22031079 IUPAC Name: methyl 4-bromo-2-(bromomethyl)benzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)CBr

4-Allylanisole 98.0+%, TCI America™

CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™

CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N

(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 187324-63-6 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093446 InChI Key: ZPERKXJNXPLVAC-URXFXBBRSA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 11166154 IUPAC Name: N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C

2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™

CAS: 358727-55-6 Molecular Formula: C36H44N2O4-2 Molecular Weight (g/mol): 568.758 InChI Key: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonym: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine PubChem CID: 91972175 SMILES: CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C

Tetrabromofluorescein Potassium Salt 85.0+%, TCI America™

CAS: 56897-54-2 Molecular Formula: C20H6Br4K2O5 Molecular Weight (g/mol): 724.076 MDL Number: MFCD00070510 InChI Key: GZAAPEKTGHKWRZ-UHFFFAOYSA-L PubChem CID: 12598436 IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]

5-Chloro-2-methoxytoluene 97.0+%, TCI America™

CAS: 3260-85-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00070771 InChI Key: VDYDAUQHTVCCBX-UHFFFAOYSA-N Synonym: 4-chloro-2-methylanisole,5-chloro-2-methoxytoluene,unii-7g3kq2a26k,2-methyl-4-chloroanisole,labotest-bb ltbb003018,labotest-bb lt03497723,4-chloro-1-methoxy-2-methyl-benzene,4-chloro-2-methyl anisole,pubchem2665,benzene, 4-chloro-1-methoxy-2-methyl PubChem CID: 76748 IUPAC Name: 4-chloro-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)OC

2-Fluorophenyl Isothiocyanate 97.0+%, TCI America™

2,3-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 75853-18-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010312 InChI Key: JSFGDUIJQWWBGY-UHFFFAOYSA-N Synonym: 2,3-difluorobenzyl alcohol,2,3-difluorophenyl methanol,2,3-difluorobenzylalcohol,2,3-difluorophenylalcohol,benzenemethanol, 2,3-difluoro,2,3-difluorophenyl methan-1-ol,pubchem7358,2,3-diflorobenzyl alcohol,2,3difluorophenyl methanol,2,3 difluorophenyl methanol PubChem CID: 447153 ChEBI: CHEBI:41883 IUPAC Name: (2,3-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)F)CO