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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (57)
Phenols (8)
Naphthalenes (3)
Unsubstituted Phenols (2)

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1 – 15 of 63 results
1

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

PubChem CID 73753
CAS 1535-73-5
Molecular Weight (g/mol) 177.126
MDL Number MFCD00041511
SMILES C1=CC(=CC(=C1)OC(F)(F)F)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
IUPAC Name 3-(trifluoromethoxy)aniline
InChI Key SADHVOSOZBAAGL-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
2

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-]

PubChem CID 54707142
CAS 22307-72-8
Molecular Weight (g/mol) 379.585
MDL Number MFCD00145388
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
IUPAC Name 2-carboxyphenolate;tetrabutylazanium
InChI Key ZWRWGKGPUFESNE-UHFFFAOYSA-M
Molecular Formula C23H41NO3
3

Sodium 3,5-Dichloro-2-Hydroxybenzenesulfonate, Sigma-Aldrich

CAS: 54970-72-8 Molecular Weight (g/mol): 265.05 g/mol

CAS 54970-72-8
Molecular Weight (g/mol) 265.05 g/mol
4

3-Amino-4-hydroxybenzoic Acid 97.0+%, TCI America™

CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O

PubChem CID 65083
CAS 1571-72-8
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:29476
MDL Number MFCD00007697
SMILES C1=CC(=C(C=C1C(=O)O)N)O
Synonym benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504
IUPAC Name 3-amino-4-hydroxybenzoic acid
InChI Key MRBKRZAPGUCWOS-UHFFFAOYSA-N
Molecular Formula C7H7NO3
5

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

PubChem CID 151075
CAS 78281-72-8
Molecular Weight (g/mol) 254.29
ChEBI CHEBI:75922
MDL Number MFCD08067732
SMILES NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N
Synonym 2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide
IUPAC Name 2-(2-amino-3-benzoylphenyl)acetamide
InChI Key QEFAQIPZVLVERP-UHFFFAOYSA-N
Molecular Formula C15H14N2O2
6

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

PubChem CID 688255
CAS 141179-72-8
Molecular Weight (g/mol) 207.10
MDL Number MFCD00040982
SMILES [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
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
IUPAC Name 4-fluoro-2-(trifluoromethyl)benzoate
InChI Key JUHPDXOIGLHXTC-UHFFFAOYSA-M
Molecular Formula C8H3F4O2
7

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

PubChem CID 6294
CAS 72-54-8
Molecular Weight (g/mol) 320.034
ChEBI CHEBI:27841
MDL Number MFCD00000851
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
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
IUPAC Name 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
InChI Key AHJKRLASYNVKDZ-UHFFFAOYSA-N
Molecular Formula C14H10Cl4
8

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

PubChem CID 3834834
CAS 377780-72-8
Molecular Weight (g/mol) 296.999
MDL Number MFCD01632210
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr
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
IUPAC Name 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ROIXSNLOYHDYBP-UHFFFAOYSA-N
Molecular Formula C13H18BBrO2
9

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

PubChem CID 66714
CAS 92-72-8
Molecular Weight (g/mol) 357.79
MDL Number MFCD00021635
SMILES COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC
Synonym N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12
IUPAC Name N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key XDWATWCCUTYUDE-UHFFFAOYSA-N
Molecular Formula C19H16ClNO4
10

Apexbio Technology LLC Nepafenac 78281-72-8 25mg
SDP

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

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Alpha-Zearalenol | 36455-72-8 | 1 MG
SDP

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

ENCOMPASS_PREFERRED
12

Medchemexpress LLC α-Zearalenol | 36455-72-8 | 1 ML
SDP

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

ENCOMPASS_PREFERRED
13

Apexbio Technology LLC DBCO-C6-acid 1425485-72-8 250mg
SDP

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

ENCOMPASS_PREFERRED
14

Apexbio Technology LLC DBCO-C6-acid 1425485-72-8 1g
SDP

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

ENCOMPASS_PREFERRED
15

Apexbio Technology LLC DBCO-C6-acid 1425485-72-8 50mg
SDP

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

ENCOMPASS_PREFERRED