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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 (46)
Phenols (28)
Naphthalenes (8)
Unsubstituted Phenols (3)

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1 – 15 of 73 results
1

3-Iodoanisole 98.0+%, TCI America™

CAS: 766-85-8 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00001048 InChI Key: RSHBAGGASAJQCH-UHFFFAOYSA-N Synonym: 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole PubChem CID: 69839 IUPAC Name: 1-iodo-3-methoxybenzene SMILES: COC1=CC(=CC=C1)I

PubChem CID 69839
CAS 766-85-8
Molecular Weight (g/mol) 234.036
MDL Number MFCD00001048
SMILES COC1=CC(=CC=C1)I
Synonym 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole
IUPAC Name 1-iodo-3-methoxybenzene
InChI Key RSHBAGGASAJQCH-UHFFFAOYSA-N
Molecular Formula C7H7IO
2

4-Fluorophenylhydrazine Hydrochloride 97.0+%, TCI America™

CAS: 823-85-8 Molecular Formula: C6H8ClFN2 Molecular Weight (g/mol): 162.59 MDL Number: MFCD00012942 InChI Key: FEKUXLUOKFSMRO-UHFFFAOYSA-N Synonym: 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride PubChem CID: 69981 IUPAC Name: hydrogen (4-fluorophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(F)C=C1

PubChem CID 69981
CAS 823-85-8
Molecular Weight (g/mol) 162.59
MDL Number MFCD00012942
SMILES [H+].[Cl-].NNC1=CC=C(F)C=C1
Synonym 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride
IUPAC Name hydrogen (4-fluorophenyl)hydrazine chloride
InChI Key FEKUXLUOKFSMRO-UHFFFAOYSA-N
Molecular Formula C6H8ClFN2
3

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™

CAS: 85-81-4 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]

PubChem CID 6822
CAS 85-81-4
Molecular Weight (g/mol) 204.185
MDL Number MFCD00006802
SMILES COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Synonym quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n
IUPAC Name 6-methoxy-8-nitroquinoline
InChI Key MIMUSZHMZBJBPO-UHFFFAOYSA-N
Molecular Formula C10H8N2O3
4

2-Bromo-5-iodotoluene 98.0+%, TCI America™

CAS: 202865-85-8 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00070749 InChI Key: QSQOGKONVJDRNH-UHFFFAOYSA-N PubChem CID: 2735574 IUPAC Name: 1-bromo-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)Br

PubChem CID 2735574
CAS 202865-85-8
Molecular Weight (g/mol) 296.933
MDL Number MFCD00070749
SMILES CC1=C(C=CC(=C1)I)Br
IUPAC Name 1-bromo-4-iodo-2-methylbenzene
InChI Key QSQOGKONVJDRNH-UHFFFAOYSA-N
Molecular Formula C7H6BrI
5

5-Chloro-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 85-19-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00020134 InChI Key: OMWSZDODENFLSV-UHFFFAOYSA-N PubChem CID: 6799 IUPAC Name: 2-benzoyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

PubChem CID 6799
CAS 85-19-8
Molecular Weight (g/mol) 232.66
MDL Number MFCD00020134
SMILES OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
IUPAC Name 2-benzoyl-4-chlorophenol
InChI Key OMWSZDODENFLSV-UHFFFAOYSA-N
Molecular Formula C13H9ClO2
6

4,4'-Bis(4-aminophenoxy)biphenyl 98.0+%, TCI America™

CAS: 13080-85-8 Molecular Formula: C24H20N2O2 Molecular Weight (g/mol): 368.44 MDL Number: MFCD00039151 InChI Key: HYDATEKARGDBKU-UHFFFAOYSA-N PubChem CID: 632695 IUPAC Name: 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1

PubChem CID 632695
CAS 13080-85-8
Molecular Weight (g/mol) 368.44
MDL Number MFCD00039151
SMILES NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
IUPAC Name 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline
InChI Key HYDATEKARGDBKU-UHFFFAOYSA-N
Molecular Formula C24H20N2O2
7

Ethyl 2-Chloro-6-fluorophenylacetate 98.0+%, TCI America™

CAS: 214262-85-8 Molecular Formula: C10H10ClFO2 Molecular Weight (g/mol): 216.636 MDL Number: MFCD00800606 InChI Key: CEWCLHPMDWPDNQ-UHFFFAOYSA-N PubChem CID: 2733231 IUPAC Name: ethyl 2-(2-chloro-6-fluorophenyl)acetate SMILES: CCOC(=O)CC1=C(C=CC=C1Cl)F

PubChem CID 2733231
CAS 214262-85-8
Molecular Weight (g/mol) 216.636
MDL Number MFCD00800606
SMILES CCOC(=O)CC1=C(C=CC=C1Cl)F
IUPAC Name ethyl 2-(2-chloro-6-fluorophenyl)acetate
InChI Key CEWCLHPMDWPDNQ-UHFFFAOYSA-N
Molecular Formula C10H10ClFO2
8

2-Fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 392-85-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000374 InChI Key: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonym: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)F

PubChem CID 9807
CAS 392-85-8
Molecular Weight (g/mol) 164.103
MDL Number MFCD00000374
SMILES C1=CC=C(C(=C1)C(F)(F)F)F
Synonym 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene
IUPAC Name 1-fluoro-2-(trifluoromethyl)benzene
InChI Key BGVGHYOIWIALFF-UHFFFAOYSA-N
Molecular Formula C7H4F4
9

Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™

CAS: 13978-85-3 Molecular Formula: C18H12N2O2Zn Molecular Weight (g/mol): 353.686 MDL Number: MFCD00065291 InChI Key: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonym: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt PubChem CID: 84127 IUPAC Name: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

PubChem CID 84127
CAS 13978-85-3
Molecular Weight (g/mol) 353.686
MDL Number MFCD00065291
SMILES C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
Synonym zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt
IUPAC Name zinc;quinolin-8-olate
InChI Key HTPBWAPZAJWXKY-UHFFFAOYSA-L
Molecular Formula C18H12N2O2Zn
10

(S)-(-)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™

CAS: 17325-85-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00077914 InChI Key: LWCIBYRXSHRIAP-JTQLQIEISA-N Synonym: (S)-(-)-Glycerol alpha-Benzyl Ether PubChem CID: 6950841 IUPAC Name: (2S)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

PubChem CID 6950841
CAS 17325-85-8
Molecular Weight (g/mol) 182.219
MDL Number MFCD00077914
SMILES C1=CC=C(C=C1)COCC(CO)O
Synonym (S)-(-)-Glycerol alpha-Benzyl Ether
IUPAC Name (2S)-3-phenylmethoxypropane-1,2-diol
InChI Key LWCIBYRXSHRIAP-JTQLQIEISA-N
Molecular Formula C10H14O3
11

4-Hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2734360
CAS 71597-85-8
MDL Number MFCD01074628
Physical Form Crystalline Powder
TSCA No
IUPAC Name (4-hydroxyphenyl)boronic acid
InChI Key COIQUVGFTILYGA-UHFFFAOYSA-N
Molecular Formula C6H7BO3
Formula Weight 137.93
Melting Point 232°C
12

Medchemexpress LLC Carmoxirole hydrochloride | 115092-85-8
SDP

Carmoxirole hydrochloride | 115092-85-8

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 1-(2-Pyridylazo)-2-naphthol | 85-85-8 | ≥90.0% | 25 G
SDP

1-(2-Pyridylazo)-2-naphthol is an azo compound used as a chelating precipitant, flocculant, auxiliary complexing agent, and as a ligand for anchoring on other supports to introduce chelating properties. It is for research use only.

  • Used as a chelating precipitant
  • Functions as a flocculant
  • Auxiliary complexing agent
  • Ligand for anchoring on other supports
  • Introduces chelating property
  • Suitable for research use

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Guadecitabine sodium | 929904-85-8 | C18H23N9NaO10P | 1 MG
SDP

Guadecitabine sodium is a second-generation DNA methyltransferases (DNMT) inhibitor. It is utilized in research for acute myeloid leukemia (AML) and myelodysplastic syndromes (MDS).

  • Second-generation DNA methyltransferase (DNMT) inhibitor
  • Inhibits DNA methylation
  • Induces p16 expression
  • Effective in reducing DNA methylation and retarding tumor growth
  • Better tolerated than 5-Aza-CdR in vivo

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Guadecitabine sodium | 929904-85-8 | C18H23N9NaO10P | 1 ML
SDP

Guadecitabine sodium is a second-generation DNA methyltransferases (DNMT) inhibitor for research of acute myeloid leukemia (AML) and myelodysplastic syndromes (MDS). It is for research use only and not sold to patients.

  • Second-generation DNA methyltransferases (DNMT) inhibitor
  • Induces dose-dependent increase in p16 expression
  • Inhibits DNA methylation
  • Effective in reducing DNA methylation and retarding tumor growth in vivo
  • Reactivates p16 gene expression
  • Better tolerated in vivo than 5-Aza-CdR
  • Involved in numerous clinical trials for various conditions

ENCOMPASS_PREFERRED