Benzenoids
3-Fluorotoluene 99.0+%, TCI America™
CAS: 352-70-5 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.13 MDL Number: MFCD00000339 InChI Key: BTQZKHUEUDPRST-UHFFFAOYSA-N Synonym: 3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn PubChem CID: 9606 IUPAC Name: 1-fluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1
4,4'-Dimethoxyoctafluorobiphenyl 98.0+%, TCI America™
CAS: 2200-71-7 Molecular Formula: C14H6F8O2 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00039802 InChI Key: TVUPJKALGKCABC-UHFFFAOYSA-N PubChem CID: 262954 IUPAC Name: 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl SMILES: COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F
(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™
CAS: 105024-93-9 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD18910207 InChI Key: IPSABLMEYFYEHS-HSZRJFAPSA-N PubChem CID: 980838 IUPAC Name: (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
4-Bromo-3,5-difluoroaniline 98.0+%, TCI America™
CAS: 203302-95-8 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00236593 InChI Key: DKKUSFDAHRASGO-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-3,5-difluoro,3,5-difluoro-4-bromoaniline,4-bromo-3,5-difluoro-phenylamine,4-bromo-3,5-difluorobenzenamine,buttpark 35\03-50,4-bromo-3,5-difluorophenylamine,4-bromo-3,5-difluoro-benzenamine,pubchem2219,acmc-1chyw,ksc494o8p PubChem CID: 2736260 IUPAC Name: 4-bromo-3,5-difluoroaniline SMILES: NC1=CC(F)=C(Br)C(F)=C1
5-Nitroguaiacol Sodium Salt 98.0+%, TCI America™
CAS: 67233-85-6 Molecular Formula: C7H6NNaO4 Molecular Weight (g/mol): 191.12 MDL Number: MFCD00070570 InChI Key: KBRKFTKQRMYINW-UHFFFAOYSA-M Synonym: 2-Methoxy-5-nitrophenol Sodium Salt PubChem CID: 3017748 IUPAC Name: sodium 2-methoxy-5-nitrobenzen-1-olate SMILES: [Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O
4-Methoxy-3,5-dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 21553-46-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00020309 InChI Key: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O
![Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-(4-methyltrityl)-L-lysine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-167393-62-6.jpg-250.jpg)
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-(4-methyltrityl)-L-lysine 98.0+%, TCI America™
CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
alpha-Naphtholphthalein 98.0+%, TCI America™
CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
4-(Heptyloxy)benzoic Acid 98.0+%, TCI America™
CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O
1-Bromoanthracene (purified by sublimation) 98.0+%, TCI America™
CAS: 7397-92-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD08276282 InChI Key: XMWJLKOCNKJERQ-UHFFFAOYSA-N PubChem CID: 12529827 IUPAC Name: 1-bromoanthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br
4-Amino-5-chloro-2-ethoxybenzoic Acid 98.0+%, TCI America™
CAS: 108282-38-8 Molecular Formula: C9H10ClNO3 Molecular Weight (g/mol): 215.63 MDL Number: MFCD03840527 InChI Key: XWGYOMHQGQZRLC-UHFFFAOYSA-N PubChem CID: 10536658 IUPAC Name: 4-amino-5-chloro-2-ethoxybenzoic acid SMILES: CCOC1=CC(N)=C(Cl)C=C1C(O)=O
S-p-Tolyl p-Toluenesulfonothioate 98.0+%, TCI America™
CAS: 2943-42-2 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00092126 InChI Key: HSAROCRPZOYKGS-UHFFFAOYSA-N Synonym: p-Toluenesulfonothioic Acid S-p-Tolyl Ester PubChem CID: 257647 IUPAC Name: 1-methyl-4-[(4-methylbenzenesulfonyl)sulfanyl]benzene SMILES: CC1=CC=C(SS(=O)(=O)C2=CC=C(C)C=C2)C=C1
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-102410-65-1.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine 98.0+%, TCI America™
CAS: 102410-65-1 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 MDL Number: MFCD00155632 InChI Key: PCJHOCNJLMFYCV-NRFANRHFSA-N Synonym: fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid PubChem CID: 7269367 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
(S)-4-Benzyloxy-1,2-butanediol 95.0+%, TCI America™
CAS: 69985-32-6 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD10000950 InChI Key: TVRPDIKPMQUOSL-UHFFFAOYNA-N PubChem CID: 9794180 IUPAC Name: 4-(benzyloxy)butane-1,2-diol SMILES: OCC(O)CCOCC1=CC=CC=C1
![Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-acetyl-L-lysine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-159766-56-0.jpg-250.jpg)
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-acetyl-L-lysine 98.0+%, TCI America™
CAS: 159766-56-0 Molecular Formula: C23H26N2O5 Molecular Weight (g/mol): 410.47 MDL Number: MFCD00077409 InChI Key: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC Name: (2S)-6-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O