Benzene and substituted derivatives
2-Iodobiphenyl, 98%
CAS: 2113-51-1 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.108 MDL Number: MFCD00039396 InChI Key: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC Name: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I
5-Bromo-2-chlorobenzoic acid, 98+%
CAS: 21739-92-4 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00002415 InChI Key: FGERXQWKKIVFQG-UHFFFAOYSA-N Synonym: 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r PubChem CID: 33127 IUPAC Name: 5-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)Cl
trans-Dichlorobis(triphenylphosphine)palladium(II), Pd 14.0% min
CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC Name: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
2-Bromo-1,3-dimethoxybenzene, 98%
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 (triphenylphosphoranylidene)acetate, 97%
CAS: 15097-38-8 Molecular Formula: C27H23O2P Molecular Weight (g/mol): 410.45 MDL Number: MFCD00191787 InChI Key: INKMLGJBBDRIQR-UHFFFAOYSA-N Synonym: benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l PubChem CID: 3862746 IUPAC Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4-Chlorobenzoic acid, 98+%
CAS: 74-11-3 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002531 InChI Key: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC Name: 4-chlorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)Cl
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N
4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 327-78-6 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00013874 InChI Key: NBJZEUQTGLSUOB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 PubChem CID: 2733265 IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl
Methyl phenyl sulfone, 98+%
CAS: 3112-85-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD00014741 InChI Key: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonym: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 IUPAC Name: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1
Ethyl benzoylformate, 95%
CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1
3-Carboxy-5-nitrobenzeneboronic acid, 97%
CAS: 101084-81-5 Molecular Formula: C7H6BNO6 Molecular Weight (g/mol): 210.936 MDL Number: MFCD00757433 InChI Key: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonym: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 PubChem CID: 2773315 IUPAC Name: 3-borono-5-nitrobenzoic acid SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
2-Bromo-5-chloroanisole, 98+%
CAS: 174913-09-8 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.478 MDL Number: MFCD03790889 InChI Key: CQGYLDZGJLVLMK-UHFFFAOYSA-N Synonym: 2-bromo-5-chloroanisole,benzene, 1-bromo-4-chloro-2-methoxy,pubchem5265,acmc-1c20c,ksc497i0p,2-bromo-5-chloroanisole, 98+%,2-methoxy-4-chloro-1-bromobenzene,1-bromo-4-chloro-2-methoxy-benzene PubChem CID: 17984845 IUPAC Name: 1-bromo-4-chloro-2-methoxybenzene SMILES: COC1=C(C=CC(=C1)Cl)Br
![2-[4-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-898289-48-0.jpg-250.jpg)
2-[4-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™
CAS: 898289-48-0 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09702381 InChI Key: ZYZLFVLHAHBXGB-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl pyrimidine,4-pyrimidin-2-ylbenzyl chloride,4-pyrimidin-2-yl benzyl chloride PubChem CID: 24229560 IUPAC Name: 2-[4-(chloromethyl)phenyl]pyrimidine SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CCl
3,3',5,5'-Tetramethylbenzidine, 98%
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
2,4-Dichlorobenzoic acid, 98%
CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O