Benzene and substituted derivatives
3-Methoxy-2-nitrobenzoic Acid 99.0+%, TCI America™
CAS: 4920-80-3 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007143 InChI Key: YMOMYSDAOXOCID-UHFFFAOYSA-N Synonym: 3-methoxy-2-nitrobenzoic acid,2-nitro-3-methoxybenzoic acid,benzoic acid, 3-methoxy-2-nitro,2-nitro-m-anisic acid,m-anisic acid, 2-nitro,3-methoxy-2-nitrobenzoicacid,pubchem12905,acmc-1ao65,ksc238g2p PubChem CID: 78632 SMILES: COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
4-Hydroxy-3-methoxyphenylpyruvic Acid 95.0+%, TCI America™
CAS: 1081-71-6 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.185 MDL Number: MFCD00056707 InChI Key: YGQHQTMRZPHIBB-UHFFFAOYSA-N PubChem CID: 14124 IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoic acid SMILES: COC1=C(C=CC(=C1)CC(=O)C(=O)O)O
Triphenylborane - Triphenylphosphine Complex 97.0+%, TCI America™
CAS: 3053-68-7 Molecular Formula: C36H30BP Molecular Weight (g/mol): 504.42 MDL Number: MFCD01631317 InChI Key: QLAGHGSFXJZWKY-UHFFFAOYSA-N PubChem CID: 11081676 IUPAC Name: triphenylborane;triphenylphosphane SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II), TCI America™
CAS: 25360-32-1 Molecular Formula: C55H47OP3Ru Molecular Weight (g/mol): 917.97 MDL Number: MFCD00015870 MFCD00015870 InChI Key: MLIYPCQSOXNTLJ-UHFFFAOYSA-N PubChem CID: 53384314 IUPAC Name: methanidylidyneoxidanium tris(triphenylphosphane) λ²-ruthenium SMILES: [RuH2].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
(1-Naphthylmethyl)triphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 23277-00-1 Molecular Formula: C29H24ClP Molecular Weight (g/mol): 438.93 MDL Number: MFCD00031658 InChI Key: MOYSMPXSEXYEJV-UHFFFAOYSA-M Synonym: 1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride PubChem CID: 2734113 IUPAC Name: [(naphthalen-1-yl)methyl]triphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Carbonylbis(triphenylphosphine)rhodium(I) Chloride, TCI America™
CAS: 13938-94-8 Molecular Formula: C37H30ClOP2Rh Molecular Weight (g/mol): 690.95 MDL Number: MFCD00044273 InChI Key: NGAGFUUIULZUPO-UHFFFAOYSA-M Synonym: Bis(triphenylphosphine)carbonylrhodium(I) Chloride, Carbonylchlorobis(triphenylphosphine)rhodium(I) PubChem CID: 131667324 IUPAC Name: chlororhodiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Rh+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
(1,10-Phenanthroline)(trifluoromethyl)(triphenylphosphine)copper(I) 95.0+%, TCI America™
CAS: 1334890-93-5 Molecular Formula: C31H23CuF3N2P Molecular Weight (g/mol): 575.05 MDL Number: MFCD28386111 InChI Key: AKGOGTMOALVICI-UHFFFAOYSA-N PubChem CID: 88921701 IUPAC Name: λ¹-copper(1+) 1,10-phenanthroline trifluoromethanide triphenylphosphane SMILES: [Cu+].F[C-](F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
4-(1-Adamantyl)phenol 99.0+%, TCI America™
CAS: 29799-07-3 Molecular Formula: C16H20O Molecular Weight (g/mol): 228.335 MDL Number: MFCD00168143 InChI Key: KZMYFIUFUAOZHP-UHFFFAOYSA-N Synonym: 1-(4-Hydroxyphenyl)adamantane PubChem CID: 269933 IUPAC Name: 4-(1-adamantyl)phenol SMILES: C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O
2-Cyclohexyl-5-methylphenol 97.0+%, TCI America™
CAS: 1596-13-0 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00142903 InChI Key: SRGATTGYDONWOU-UHFFFAOYSA-N Synonym: 4-Cyclohexyl-3-hydroxytoluene PubChem CID: 1538498 IUPAC Name: 2-cyclohexyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione 98.0+%, TCI America™
CAS: 893-33-4 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.219 MDL Number: MFCD00054501 InChI Key: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione,1-2-naphthoyl-3,3,3-trifluoroacetone,4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione,3-2-naphthoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl,2-naphthoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl,4,4,4-trifluoro-3-oxo-2'-butyronaphthone,acmc-1bl5t PubChem CID: 70179 IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
2-Phenylbutyrophenone 98.0+%, TCI America™
CAS: 16282-16-9 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00010344 InChI Key: UHKJKVIZTFFFSB-UHFFFAOYSA-N Synonym: 1,2-diphenyl-1-butanone,alpha-ethyldeoxybenzoin,alpha-ethyl deoxybenzoin,2-phenylbutyrophenone,1,2-diphenyl-butan-1-one,1-butanone, 1,2-diphenyl,phenylbutyrophenone,pubchem20785,butyrophenone, 2-phenyl,1-butanone,1,2-diphenyl PubChem CID: 297636 IUPAC Name: 1,2-diphenylbutan-1-one SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
4-Methoxysalicylic Acid 98.0+%, TCI America™
CAS: 2237-36-7 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002450 InChI Key: MRIXVKKOHPQOFK-UHFFFAOYSA-N Synonym: 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b PubChem CID: 75231 IUPAC Name: 2-hydroxy-4-methoxybenzoic acid SMILES: COC1=CC=C(C(O)=O)C(O)=C1
4-Methoxy-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 213598-09-5 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.15 MDL Number: MFCD01091014 InChI Key: VNWUPESTVBTYJM-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl benzoic acid,4-methoxy-3-trifluoromethyl-benzoic acid,acmc-1cr7h,3-trifluoromethyl-4-methoxybenzoic acid,benzoic acid, 4-methoxy-3-trifluoromethyl,4-methyloxy-3-trifluoromethyl benzoic acid PubChem CID: 2775295 IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzoic acid SMILES: COC1=CC=C(C=C1C(F)(F)F)C(O)=O
2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 6286-46-0 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.07 MDL Number: MFCD00017542 InChI Key: HWFCHCRFQWEFMU-UHFFFAOYSA-N Synonym: 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 PubChem CID: 222963 IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid SMILES: COC1=CC(Br)=C(C=C1OC)C(O)=O
5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 66644-80-2 Molecular Formula: C9H11NO6S Molecular Weight (g/mol): 261.25 MDL Number: MFCD01317561 InChI Key: YEVQOPOKMKTXMD-UHFFFAOYSA-N Synonym: 2,3-Dimethoxy-5-sulfamoylbenzoic Acid PubChem CID: 3017698 IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid SMILES: COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O