Benzenoids

Diphenyliodonium trifluoromethanesulfonate, 99%

CAS: 66003-76-7 Molecular Formula: C₁₂H₁₀I·CF₃O₃S Molecular Weight (g/mol): 430.18 MDL Number: MFCD00191356 InChI Key: SBQIJPBUMNWUKN-UHFFFAOYSA-M Synonym: diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate PubChem CID: 2737137 IUPAC Name: diphenyliodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

Diphenyliodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 66003-76-7 Molecular Formula: C13H10F3IO3S Molecular Weight (g/mol): 430.18 MDL Number: MFCD00191356 InChI Key: SBQIJPBUMNWUKN-UHFFFAOYSA-M Synonym: diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate PubChem CID: 2737137 IUPAC Name: diphenyliodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

3-Iodoaniline 99.0+%, TCI America™

CAS: 626-01-7 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.025 MDL Number: MFCD00007781 InChI Key: FFCSRWGYGMRBGD-UHFFFAOYSA-N Synonym: m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine PubChem CID: 12271 IUPAC Name: 3-iodoaniline SMILES: C1=CC(=CC(=C1)I)N

Diphenylacetyl Chloride 98.0+%, TCI America™

CAS: 1871-76-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00013655 InChI Key: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC Name: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

4-Chlorobenzyl Alcohol 99.0+%, TCI America™

CAS: 873-76-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004652 InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120 PubChem CID: 13397 IUPAC Name: (4-chlorophenyl)methanol SMILES: C1=CC(=CC=C1CO)Cl

1,3-Benzenedisulfonamide 98.0+%, TCI America™

CAS: 3701-01-7 Molecular Formula: C6H8N2O4S2 Molecular Weight (g/mol): 236.26 MDL Number: MFCD00025383 InChI Key: HUYYFHGIHVULSU-UHFFFAOYSA-N PubChem CID: 3090044 ChEBI: CHEBI:35085 IUPAC Name: benzene-1,3-disulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N

2-Chloro-6-fluorophenylacetic Acid 98.0+%, TCI America™

CAS: 37777-76-7 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00004319 InChI Key: GUAIAAXDEJZRBP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 PubChem CID: 123464 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)F

Biphenyl-3-carboxylic Acid 98.0+%, TCI America™

CAS: 716-76-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00045846 InChI Key: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC Name: 3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O

5-Bromo-o-anisaldehyde 98.0+%, TCI America™

CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O

2-Hydroxybenzyl Alcohol 98.0+%, TCI America™

CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

4-Nitrobenzoic Acid Potassium Salt 99.0+%, TCI America™

CAS: 15922-01-7 Molecular Formula: C7H4KNO4 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00070536 InChI Key: MKBKSBKMELRIKB-UHFFFAOYSA-M Synonym: Potassium 4-Nitrobenzoate PubChem CID: 10125148 IUPAC Name: potassium;4-nitrobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-].[K+]

2-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 171408-76-7 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.30 MDL Number: MFCD08704217 InChI Key: ONCCVJKFWKAZAE-UHFFFAOYSA-N PubChem CID: 15287522 IUPAC Name: 7-bromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12

2-Amino-5-nitrobenzotrifluoride 98.0+%, TCI America™

CAS: 121-01-7 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00007365 InChI Key: HOTZLWVITTVZGY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine PubChem CID: 67128 IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N

[Hydroxy(tosyloxy)iodo]benzene 97.0+%, TCI America™

CAS: 27126-76-7 Molecular Formula: C13H13IO4S Molecular Weight (g/mol): 392.207 MDL Number: MFCD00011547 InChI Key: LRIUKPUCKCECPT-UHFFFAOYSA-N Synonym: hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide PubChem CID: 325434 IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O

Medchemexpress LLC 7-Methylguanine | 578-76-7 | 99.9% | 165.15 | 100 MG

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7-Methylguanine is an orally active and competitive PARP-1 inhibitor with a Ki value of 61 μM. As a metabolite of nucleic acids, it shows anticancer properties against uterine sarcoma and colon adenocarcinoma. It also acts as a valuable probe for investigating protein-DNA interactions and does not induce DNA damage in NKE-hTERT cells at tested concentrations.

• Orally active and competitive PARP-1 inhibitor (Ki 61 μM)
• Metabolite of nucleic acids
• Anticancer activity against uterine sarcoma and colon adenocarcinoma
• Probe for studying protein-DNA interactions
• No DNA damage in NKE-hTERT cells at tested concentrations
• Low in vivo toxicity at 50 mg/kg orally
• Inhibits tumor growth in uterine sarcoma and colon adenocarcinoma models
• Solid, white to light yellow form
• Store at 4°C protected from light; in solvent, -80°C for 6 months or -20°C for 1 month

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