Benzene and substituted derivatives
(3-Methoxyphenyl)acetonitrile, 97%, Thermo Scientific™
CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N
2-Chloro-4-fluorobenzeneboronic acid, 98%
CAS: 313545-72-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD02684295 InChI Key: XOFNMNLYGPKKOV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 PubChem CID: 17750229 IUPAC Name: (2-chloro-4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1Cl
3-Amino-4-methylbiphenyl, 98%
CAS: 80938-67-6 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00270126 InChI Key: YLKSTPDTTKOSIL-UHFFFAOYSA-N Synonym: 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline PubChem CID: 149880 IUPAC Name: 2-methyl-5-phenylaniline SMILES: CC1=CC=C(C=C1N)C1=CC=CC=C1
3,4-Dibromotoluene, 98+%
CAS: 60956-23-2 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00079744 InChI Key: LDCPXNOCWDGYIU-UHFFFAOYSA-N Synonym: 3,4-dibromotoluene,benzene, 1,2-dibromo-4-methyl,3,4 dibromo toluene,benzene,1,2-dibromo-4-methyl,3,4-dibromtoluol,3,4 dibromotoluene,pubchem3930,acmc-1b64t,ksc493e6j PubChem CID: 34679 IUPAC Name: 1,2-dibromo-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)Br
2-Amino-5-chlorobenzamide, 98+%
CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
4'-(Trifluoromethyl)acetanilide, 98+%
CAS: 349-97-3 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
2,3,6-Trifluorobenzaldehyde, 97%, Thermo Scientific™
CAS: 104451-70-9 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.10 MDL Number: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F
4,4'-Difluorobenzophenone, 98+%
CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Diphenylacetyl chloride, 90+%
CAS: 1871-76-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00013655 InChI Key: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC Name: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
3,4,5-Trimethoxyaniline, 98+%
CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00008393 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
(4-Bromophenoxy)-tert-butyldimethylsilane, 97%
CAS: 67963-68-2 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.27 MDL Number: MFCD00239382 InChI Key: DLGZGLKSNRKLSM-UHFFFAOYSA-N Synonym: 4-bromophenoxy tert-butyl dimethylsilane,4-bromophenoxy-tert-butyldimethylsilane,p-bromophenoxy t-butyl dimethylsilane,4-bromophenoxy-tert-butyl-dimethylsilane,1-bromo-4-tert-butyldimethylsiloxy benzene,4-bromophenol tert-butyldimethylsilyl ether,silane, 4-bromophenoxy 1,1-dimethylethyl dimethyl,1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene,acmc-1b8oo PubChem CID: 4227167 IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™
CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2
Cumene, 98%, pure
CAS: 98-82-8 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
3-Hydroxy-4-nitrobenzaldehyde, 97%
CAS: 704-13-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O
4-Iodobenzyl bromide, 97%
CAS: 16004-15-2 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00209656 InChI Key: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonym: 4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide PubChem CID: 954258 IUPAC Name: 1-(bromomethyl)-4-iodobenzene SMILES: C1=CC(=CC=C1CBr)I