Benzene and substituted derivatives
3-(Trifluoromethoxy)aniline, 98%
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
Tetrabutylammonium Salicylate 98.0+%, TCI America™
CAS: 22307-72-8 Molecular Formula: C23H41NO3 Molecular Weight (g/mol): 379.585 MDL Number: MFCD00145388 InChI Key: ZWRWGKGPUFESNE-UHFFFAOYSA-M PubChem CID: 54707142 IUPAC Name: 2-carboxyphenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
Nepafenac 98.0+%, TCI America™
CAS: 78281-72-8 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD08067732 InChI Key: QEFAQIPZVLVERP-UHFFFAOYSA-N Synonym: 2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide PubChem CID: 151075 ChEBI: CHEBI:75922 IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetamide SMILES: NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N
4-Fluoro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
CAS: 141179-72-8 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040982 InChI Key: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
2,2-Bis(4-chlorophenyl)-1,1-dichloroethane 98.0+%, TCI America™
CAS: 72-54-8 Molecular Formula: C14H10Cl4 Molecular Weight (g/mol): 320.034 MDL Number: MFCD00000851 InChI Key: AHJKRLASYNVKDZ-UHFFFAOYSA-N Synonym: p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane PubChem CID: 6294 ChEBI: CHEBI:27841 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide 98.0+%, TCI America™
CAS: 377780-72-8 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 296.999 MDL Number: MFCD01632210 InChI Key: ROIXSNLOYHDYBP-UHFFFAOYSA-N Synonym: 2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromomethylphenylboronic acid pinacol ester,2-bromomethyl benzeneboronic acid, pinacol ester,2-bromomethylphenylboronic acid, pinacol ester,2-bromomethyl benzeneboronic acid pinacol ester,2-bromomethylphenyl boronic acid, pinacol ester,amtb373,2-bromomethyl phenylboronic pinacol ester,2-bromoethylphenylboronic acid pinacol ester PubChem CID: 3834834 IUPAC Name: 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr
5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide 98.0+%, TCI America™
CAS: 92-72-8 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00021635 InChI Key: XDWATWCCUTYUDE-UHFFFAOYSA-N Synonym: N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12 PubChem CID: 66714 IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC
Apexbio Technology LLC Nepafenac 78281-72-8 25mg
Nepafenac (CAS 78281-72-8) is a small-molecule inhibitor targeting cyclooxygenase enzymes COX-1 and COX-2 It is designed to inhibit these enzymes thereby reducing prostaglandin E2 (PGE2) biosynthesis and modulating ocular inflammatory pathways Nepafenac exerts its biological activity primarily through COX-1 and COX-2 inhibition In cell-based studies nepafenac demonstrates inhibitory activity with IC50 values of approximately 250 nM for COX-1 and 150 nM for COX-2 In LPS-induced inflammation models topical application reduces retinal PGE2 concentrations Additionally it has been studied as an inhibitor of cellular proliferation in human uveal melanoma cell lines (SP6 5 92 1 OCM-1 MKT-BR UW-1) Based on these pharmacological properties nepafenac holds research potential in ophthalmologic studies involving inflammatory pathways and ocular malignancies
Medchemexpress LLC Alpha-Zearalenol | 36455-72-8 | 1 MG
Alpha-Zearalenol is a mycotoxin with high affinity for estrogen receptors (ER). It is a derivative of zearalenone (ZEN) and is known for its xenoestrogenic effects, which can cause reproductive disorders in animals. This product is intended for research use only.
- Exhibits high affinity for estrogen receptors
- Derivative of zearalenone
- Causes xenoestrogenic effects
- Appears as a white to off-white solid
- Molecular weight of 320.38
- Chemical formula C18H24O5
- Shows cytotoxicity in KB and Vero cells
- Increases MCF7 cell population in S and G2/M phases
- Reduces TNF-α expression
Medchemexpress LLC α-Zearalenol | 36455-72-8 | 1 ML
α-Zearalenol is a mycotoxin exhibiting high affinity for estrogen receptors (ER) and is a derivative of zearalenone (ZEN). It is known to cause reproductive disorders due to its xenoestrogenic effects. Available as a white to off-white solid, this product is intended for research use only.
- Exhibits high affinity for estrogen receptors (ER)
- Causes reproductive disorders due to xenoestrogenic effects
- Induces an increase in cell viability in MCF-7 cells (0.001-10 μM)
- Increases MCF7 cell population in S phase and G2/M phase
- Reduces expression of TNF-α, IL-1β, and IL-8 in HepG2 cells (1-10 μM)
- Soluble in DMSO at 100 mg/mL
Apexbio Technology LLC DBCO-C6-acid 1425485-72-8 250mg
DBCO-C6-acid (CAS 1425485-72-8) is a non-cleavable linker featuring a dibenzocyclooctyne (DBCO) moiety primarily utilized in bioconjugation strategies such as antibody drug conjugate (ADC) construction This molecule engages in strain-promoted azide alkyne cycloaddition (SPAAC) enabling efficient copper-free click reactions with azide-containing biomolecules DBCO-C6-acid facilitates the site-specific attachment of payloads to antibodies or proteins without requiring metal catalysts thus preserving biological activity It is also used in the synthesis of carmaphycin analogs and other bioactive compounds for research applications involving targeted delivery and molecular labeling
Apexbio Technology LLC DBCO-C6-acid 1425485-72-8 100mg
DBCO-C6-acid (CAS 1425485-72-8) is a non-cleavable linker featuring a dibenzocyclooctyne (DBCO) moiety primarily utilized in bioconjugation strategies such as antibody drug conjugate (ADC) construction This molecule engages in strain-promoted azide alkyne cycloaddition (SPAAC) enabling efficient copper-free click reactions with azide-containing biomolecules DBCO-C6-acid facilitates the site-specific attachment of payloads to antibodies or proteins without requiring metal catalysts thus preserving biological activity It is also used in the synthesis of carmaphycin analogs and other bioactive compounds for research applications involving targeted delivery and molecular labeling
Apexbio Technology LLC DBCO-C6-acid 1425485-72-8 50mg
DBCO-C6-acid (CAS 1425485-72-8) is a non-cleavable linker featuring a dibenzocyclooctyne (DBCO) moiety primarily utilized in bioconjugation strategies such as antibody drug conjugate (ADC) construction This molecule engages in strain-promoted azide alkyne cycloaddition (SPAAC) enabling efficient copper-free click reactions with azide-containing biomolecules DBCO-C6-acid facilitates the site-specific attachment of payloads to antibodies or proteins without requiring metal catalysts thus preserving biological activity It is also used in the synthesis of carmaphycin analogs and other bioactive compounds for research applications involving targeted delivery and molecular labeling
Apexbio Technology LLC DBCO-C6-acid 1425485-72-8 1g
DBCO-C6-acid (CAS 1425485-72-8) is a non-cleavable linker featuring a dibenzocyclooctyne (DBCO) moiety primarily utilized in bioconjugation strategies such as antibody drug conjugate (ADC) construction This molecule engages in strain-promoted azide alkyne cycloaddition (SPAAC) enabling efficient copper-free click reactions with azide-containing biomolecules DBCO-C6-acid facilitates the site-specific attachment of payloads to antibodies or proteins without requiring metal catalysts thus preserving biological activity It is also used in the synthesis of carmaphycin analogs and other bioactive compounds for research applications involving targeted delivery and molecular labeling
Sigma Aldrich Fine Chemicals Biosciences Nepafenac >=98% (HPLC) | 78281-72-8 | MFCD08067732 | 50MG
Nepafenac >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 254.28 | 78281-72-8 | MFCD08067732 | 50MG
