Benzene and substituted derivatives
Anisonitrile 98.0+%, TCI America™
CAS: 874-90-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001818 InChI Key: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC Name: 4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1)C#N
![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
5-Fluoro-2-methoxybenzonitrile 98.0+%, TCI America™
CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N
3-Methoxybiphenyl 96.0+%, TCI America™
CAS: 2113-56-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00027514 InChI Key: KQMIWCAOEFUBQK-UHFFFAOYSA-N PubChem CID: 257971 IUPAC Name: 3-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC(=C1)C1=CC=CC=C1
2-Fluoro-5-methoxybenzonitrile 98.0+%, TCI America™
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
Tri-o-tolyl Phosphite 97.0+%, TCI America™
CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
1,4-Dibromobenzene 99.0+%, TCI America™
CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1
Mordant Blue 29, TCI America™
CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: mordant blue 29,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
1,1-Diphenylethanol 98.0+%, TCI America™
CAS: 599-67-7 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.27 MDL Number: MFCD00004450 InChI Key: GIMDPFBLSKQRNP-UHFFFAOYSA-N Synonym: diphenylmethylcarbinol,methyldiphenylcarbinol,1,1-diphenyl-1-ethanol,alpha-methylbenzhydrol,benzhydrol, .alpha.-methyl,benzenemethanol, .alpha.-methyl-.alpha.-phenyl,.alpha.-methylbenzhydrol,1,1-diphenylethan-1-ol,unii-8v681bnm35,nsc33 PubChem CID: 69031 IUPAC Name: 1,1-diphenylethan-1-ol SMILES: CC(O)(C1=CC=CC=C1)C1=CC=CC=C1
2,4'-Dichlorobenzophenone 99.0+%, TCI America™
CAS: 85-29-0 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00038744 InChI Key: YXMYPHLWXBXNFF-UHFFFAOYSA-N Synonym: 2,4'-dichlorobenzophenone,2-chlorophenyl 4-chlorophenyl methanone,methanone, 2-chlorophenyl 4-chlorophenyl,2-chlorophenyl-4-chlorophenyl methanone,unii-h3n0v78i65,benzophenone, 2,4'-dichloro,di2-chlorophenyl ketone,pubchem3373,o,p-dichlorobenzophenone,o,p'-dichlorobenzophenone PubChem CID: 66558 IUPAC Name: (2-chlorophenyl)(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Cl
Dihexyl Phthalate 98.0+%, TCI America™
CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonym: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: 1,2-dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
2-Propyltoluene 98.0+%, TCI America™
CAS: 1074-17-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059246 InChI Key: YQZBFMJOASEONC-UHFFFAOYSA-N Synonym: 1-Methyl-2-propylbenzene PubChem CID: 14091 IUPAC Name: 1-methyl-2-propylbenzene SMILES: CCCC1=CC=CC=C1C
Probenecid 98.0+%, TCI America™
CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Phenethyl Salicylate 98.0+%, TCI America™
CAS: 87-22-9 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00020036 InChI Key: YNMSDIQQNIRGDP-UHFFFAOYSA-N Synonym: Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester PubChem CID: 62332 IUPAC Name: 2-phenylethyl 2-hydroxybenzoate SMILES: OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1
1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™
CAS: 64120-49-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00191539 InChI Key: CUJJTCXPBXHBTJ-UHFFFAOYSA-N Synonym: 2-(2-Hydroxypropoxy)anisole PubChem CID: 22036327 IUPAC Name: 1-(2-methoxyphenoxy)propan-2-ol SMILES: CC(COC1=CC=CC=C1OC)O