Benzene and substituted derivatives
2-(Benzyloxy)ethanol 98.0+%, TCI America™
CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-(benzyloxy)ethan-1-ol SMILES: OCCOCC1=CC=CC=C1
2-Bromotoluene 98.0+%, TCI America™
CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
2',5'-Dimethoxyacetanilide 98.0+%, TCI America™
CAS: 3467-59-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00043826 InChI Key: HOZRMSVNIKYCMB-UHFFFAOYSA-N Synonym: 2-Acetamido-1,4-dimethoxybenzene PubChem CID: 77015 IUPAC Name: N-(2,5-dimethoxyphenyl)acetamide SMILES: COC1=CC=C(OC)C(NC(C)=O)=C1
1-Phenyl-1,2-propanedione 97.0+%, TCI America™
CAS: 579-07-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00008755 InChI Key: BVQVLAIMHVDZEL-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone PubChem CID: 11363 ChEBI: CHEBI:63552 IUPAC Name: 1-phenylpropane-1,2-dione SMILES: CC(=O)C(=O)C1=CC=CC=C1
2-Methoxy-4-nitroaniline 99.0+%, TCI America™
CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
2-Naphthyl Phenyl Ketone 98.0+%, TCI America™
CAS: 644-13-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00004106 InChI Key: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC Name: (naphthalen-2-yl)(phenyl)methanone SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
3-Bromo-4-fluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 77771-03-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00143093 InChI Key: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC Name: (3-bromo-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F
6-tert-Butyl-m-cresol 97.0+%, TCI America™
CAS: 88-60-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002308 InChI Key: XOUQAVYLRNOXDO-UHFFFAOYSA-N Synonym: 6-tert-butyl-m-cresol,6-tert-butyl-3-methylphenol,2-tert-butyl-5-methylphenol,m-cresol, 6-tert-butyl,3-methyl-6-tert-butylphenol,phenol, 2-1,1-dimethylethyl-5-methyl,5-methyl-2-tert-butylphenol,unii-uxv32mj2ca,2-tert-butyl-5-methyl-phenol,6-t-butyl-m-cresol PubChem CID: 6937 IUPAC Name: 2-tert-butyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C(C)(C)C)O
Sodium 2-Chlorotoluene-4-sulfonate 95.0+%, TCI America™
CAS: 5138-91-0 Molecular Formula: C7H6ClNaO3S Molecular Weight (g/mol): 228.622 MDL Number: MFCD00053619 InChI Key: FQFDFCOTXFCZMB-UHFFFAOYSA-M Synonym: 2-Chlorotoluene-4-sulfonic Acid Sodium Salt, Sodium 3-Chloro-4-methylbenzenesulfonate PubChem CID: 23678886 IUPAC Name: sodium;3-chloro-4-methylbenzenesulfonate SMILES: CC1=C(C=C(C=C1)S(=O)(=O)[O-])Cl.[Na+]
Hippuric Acid 98.0+%, TCI America™
CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-(phenylformamido)acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
![[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944451-28-9.jpg-250.jpg)
[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™
CAS: 944451-28-9 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
2,2'-Dihydroxy-4-methoxybenzophenone 98.0+%, TCI America™
CAS: 131-53-3 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00002218 InChI Key: MEZZCSHVIGVWFI-UHFFFAOYSA-N Synonym: dioxybenzone,2,2'-dihydroxy-4-methoxybenzophenone,dioxybenzon,benzophenone-8,advastab 47,cyasorb uv 24,spectra-sorb uv 24,2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl methanone,methanone, 2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl,cyasorb uv 24 light absorber PubChem CID: 8569 ChEBI: CHEBI:34208 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O
Econazole Nitrate 98.0+%, TCI America™
CAS: 24169-02-6 Molecular Formula: C18H16Cl3N3O4 Molecular Weight (g/mol): 444.693 MDL Number: MFCD00058160 InChI Key: DDXORDQKGIZAME-UHFFFAOYSA-N Synonym: econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 PubChem CID: 68589 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
3-Methoxy-2-nitrotoluene 98.0+%, TCI America™
CAS: 5345-42-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007179 InChI Key: MGBRGNWARSQECY-UHFFFAOYSA-N Synonym: 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# PubChem CID: 79291 IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene SMILES: COC1=CC=CC(C)=C1[N+]([O-])=O
Iodobenzene 99.0+%, TCI America™
CAS: 591-50-4 Molecular Formula: C6H5I Molecular Weight (g/mol): 204.01 MDL Number: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1