Benzene and substituted derivatives
Pentafluorobenzaldehyde 96.0+%, TCI America™
CAS: 653-37-2 Molecular Formula: C7HF5O Molecular Weight (g/mol): 196.076 MDL Number: MFCD00003303 InChI Key: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Biphenyl-4-carboxylic Acid 98.0+%, TCI America™
CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Phenoxydiphenylphosphine 98.0+%, TCI America™
CAS: 13360-92-4 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.291 InChI Key: UPDNYUVJHQABBS-UHFFFAOYSA-N Synonym: Phenyl Diphenylphosphinite PubChem CID: 11543680 IUPAC Name: phenoxy(diphenyl)phosphane SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol 98.0+%, TCI America™
CAS: 123620-80-4 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD02093492 InChI Key: FZVHJGJBJLFWEX-UHFFFAOYNA-N Synonym: 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol PubChem CID: 9942483 IUPAC Name: 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol SMILES: CC(C(O)C1=CC=CC=C1)N1CCCC1
Sodium 2-Iodobenzenesulfonate 97.0+%, TCI America™
CAS: 62973-69-7 Molecular Formula: C6H4INaO3S Molecular Weight (g/mol): 306.049 MDL Number: MFCD12031329 InChI Key: KIPWXZMYZCPXGE-UHFFFAOYSA-M Synonym: 2-Iodobenzenesulfonic Acid Sodium Salt PubChem CID: 23662047 IUPAC Name: sodium;2-iodobenzenesulfonate SMILES: C1=CC=C(C(=C1)S(=O)(=O)[O-])I.[Na+]
(R)-(+)-1-Phenyl-1-propanol 98.0+%, TCI America™
CAS: 1565-74-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00064279 InChI Key: DYUQAZSOFZSPHD-SECBINFHSA-N Synonym: r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol PubChem CID: 640199 IUPAC Name: (1R)-1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O
Penfluridol 98.0+%, TCI America™
CAS: 26864-56-2 Molecular Formula: C28H27ClF5NO Molecular Weight (g/mol): 523.972 MDL Number: MFCD00866714 InChI Key: MDLAAYDRRZXJIF-UHFFFAOYSA-N Synonym: 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol PubChem CID: 33630 IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
![[RuCl(p-cymene)((S)-dm-segphos(regR))]Cl, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944451-31-4.jpg-250.jpg)
[RuCl(p-cymene)((S)-dm-segphos(regR))]Cl, TCI America™
CAS: 944451-31-4 Molecular Formula: C56H58Cl2O4P2Ru+ Molecular Weight (g/mol): 1028.994 MDL Number: MFCD09753018 InChI Key: HXGKHUFSYGQNDT-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 91972170 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[Cl-].[Cl-].[Ru+3]
2-Propoxybenzoic Acid 98.0+%, TCI America™
CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Methyl 3-Amino-4-methylbenzoate 98.0+%, TCI America™
CAS: 18595-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1
Allyl p-Tolyl Ether 95.0+%, TCI America™
CAS: 23431-48-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026098 InChI Key: AROCNZZBLCAOPH-UHFFFAOYSA-N Synonym: 4-Allyloxytoluene PubChem CID: 262070 IUPAC Name: 1-methyl-4-prop-2-enoxybenzene SMILES: CC1=CC=C(C=C1)OCC=C
3-Amino-2,5-dichlorobenzoic Acid 98.0+%, TCI America™
CAS: 133-90-4 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.022 MDL Number: MFCD00065093 InChI Key: HSSBORCLYSCBJR-UHFFFAOYSA-N Synonym: chloramben,ambiben,amiben,amibin,amoben,vegiben,ornamental weeder,amiben ds,ornamental weeder 4g,benzoic acid, 3-amino-2,5-dichloro PubChem CID: 8630 ChEBI: CHEBI:82183 IUPAC Name: 3-amino-2,5-dichlorobenzoic acid SMILES: C1=C(C=C(C(=C1N)Cl)C(=O)O)Cl