Benzenoids
Phenylhydrazinium Chloride, Reag. Ph Eur, For Analysis, EMSURE™, MilliporeSigma™
CAS: 59-88-1 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonym: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 IUPAC Name: hydrogen phenylhydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1
trans,trans-1,4-Diphenyl-1,3-butadiene, 98+%
CAS: 538-81-8 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
2-Fluoro-5-(trifluoromethyl)aniline, 97%
CAS: 535-52-4 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.118 MDL Number: MFCD00007653 InChI Key: DRKWGMXFFCPZLW-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl aniline,3-amino-4-fluorobenzotrifluoride,alpha,alpha,alpha,6-tetrafluoro-m-toluidine,4-fluoro-3-aminobenzotrifluoride,2-fluoro-5-trifluoromethyl benzenamine,2-fluoro-5-trifluoromethyl phenylamine,benzenamine, 2-fluoro-5-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-m-toluidine,pubchem1538,ksc494s7l PubChem CID: 136349 IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)F
4-Fluorothiophenol, 97%
CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.164 MDL Number: MFCD00004846 InChI Key: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonym: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 IUPAC Name: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S
2,4-Diaminophenol dihydrochloride, 98+%
CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002548 InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC Name: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
4-Sulfonamidophenylhydrazine hydrochloride, 97%
CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
3,5-Bis(trifluoromethyl)phenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 112981-69-8 Molecular Formula: C8H3BrF6Mg Molecular Weight (g/mol): 317.31 MDL Number: MFCD07369723 InChI Key: FTKNONULORTDRS-UHFFFAOYSA-M Synonym: magnesium, 3,5-bis trifluoromethyl phenyl bromo,3,5-bis trifluoromethyl phenylmagnesiumbromide,3,5-bis trifluoromethyl phenylmagnesium bromide,3,5-bis trifluoromethyl phenylmagnesium bromide solution,acmc-20mhbp,ftknonulortdrs-uhfffaoysa-m,3,5-di trifluoromethyl phenylmagnesium bromide,grignard reagent PubChem CID: 11197896 IUPAC Name: magnesium;1,3-bis(trifluoromethyl)benzene-5-ide;bromide SMILES: FC(F)(F)C1=CC(=CC([Mg]Br)=C1)C(F)(F)F
Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%
CAS: 52522-40-4 Molecular Formula: C52H43Cl3O3Pd2 Molecular Weight (g/mol): 1035.10 MDL Number: MFCD00075479 InChI Key: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
4-(Bromomethyl)benzenesulfonyl chloride, 95%
CAS: 66176-39-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD00156129 InChI Key: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl
5-Bromo-3-methoxysalicylaldehyde, 97%
CAS: 5034-74-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00016593 InChI Key: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
2-Bromobenzotrifluoride, 98%
CAS: 392-83-6 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000373 InChI Key: RWXUNIMBRXGNEP-UHFFFAOYSA-N Synonym: 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech PubChem CID: 9806 IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Br
3-Chloro-4-fluorophenylhydrazine hydrochloride, 98%
CAS: 175135-74-7 Molecular Formula: C6H7Cl2FN2 Molecular Weight (g/mol): 197.034 MDL Number: MFCD00052267 InChI Key: DWCDDXINAZHRLK-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorophenylhydrazine hydrochloride,3-chloro-4-fluorophenyl hydrazine hydrochloride,1-3-chloro-4-fluorophenyl hydrazine hydrochloride,hydrazine, 3-chloro-4-fluorophenyl-, monohydrochloride,pubchem3507,acmc-1c5q6,labotest-bb lt01147590,ksc494o5j,3-chloro-4-fluorophenylhydrazinehcl,3-chloro-4-fluorophenylhydrazine hcl PubChem CID: 44181777 IUPAC Name: (3-chloro-4-fluorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1NN)Cl)F.Cl
Anthracene, 99%
CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC Name: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
4-Fluorobenzyl bromide, 97%
CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1