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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Aminobenzoic acids and derivatives (8)
Phenylpropenes (6)
Benzenesulfonyl compounds (5)
Phenylhydrazines (3)
Phenylphosphines and derivatives (3)
Phenylpropanes (2)
Trifluoromethylbenzenes (2)
Hydroxybenzoic Acid Derivatives (2)
Aniline and substituted anilines (1)
Benzenesulfonamides (1)
Bromobenzenes (1)
Fluorobenzenes (1)
Methoxybenzenes (1)
Styrenes (1)
Benzyl Derivatives (1)

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1 – 15 of 32 results
1

Medchemexpress LLC 2-Methylbenzo[d]oxazol-6-ol | 5078-07-9 | C8H7NO2 | 100 MG
SDP

2-Methylbenzo[d]oxazol-6-ol is a chemical compound with the formula C8H7NO2. It appears as a solid and is stable under recommended storage conditions. This product is intended for laboratory research and the manufacture of substances.

  • Stable under recommended storage conditions.
  • Solid appearance.
  • Used as a laboratory chemical.
  • Used in the manufacture of substances.
  • Recommended storage for powder at -20°C for 3 years, or 4°C for 2 years.
  • Recommended storage in solvent at -80°C for 6 months, or -20°C for 1 month.

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2

Medchemexpress LLC 2-Methylbenzo[d]oxazol-6-ol | 5078-07-9 | 99.8% | C8H7NO2 | 1 G
SDP

2-Methylbenzo[d]oxazol-6-ol is a chemical compound primarily used as a drug intermediate for the synthesis of various active compounds. It is suitable for laboratory chemicals and the manufacture of substances.

  • Identified for laboratory use and substance manufacturing
  • Stable as a powder at -20°C for 3 years or 4°C for 2 years
  • Stable in solvent at -80°C for 6 months or -20°C for 1 month
  • High purity of 99.84% (LCMS)

ENCOMPASS_PREFERRED
3

Medchemexpress LLC 2-Methylbenzo[d]oxazol-6-ol | 5078-07-9 | 99.8% | C8H7NO2 | 250 MG
SDP

2-Methylbenzo[d]oxazol-6-ol is a drug intermediate used for the synthesis of various active compounds. It is supplied as a white to off-white solid and is intended for research use only.

  • Used as a drug intermediate
  • Suitable for synthesizing various active compounds
  • Supplied as a white to off-white solid
  • For research use only

ENCOMPASS_PREFERRED
4

(Trifluoromethyl)tris(triphenylphosphine)copper(I) 98.0+%, TCI America™

CAS: 325810-07-9 Molecular Formula: C55H45CuF3P3 Molecular Weight (g/mol): 919.427 InChI Key: ADEZRALRKPUAPZ-UHFFFAOYSA-N Synonym: Tris(triphenylphosphine)(trifluoromethyl)copper(I) PubChem CID: 85433410 IUPAC Name: copper(1+);trifluoromethane;triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[C-](F)(F)F.[Cu+]

PubChem CID 85433410
CAS 325810-07-9
Molecular Weight (g/mol) 919.427
SMILES C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[C-](F)(F)F.[Cu+]
Synonym Tris(triphenylphosphine)(trifluoromethyl)copper(I)
IUPAC Name copper(1+);trifluoromethane;triphenylphosphane
InChI Key ADEZRALRKPUAPZ-UHFFFAOYSA-N
Molecular Formula C55H45CuF3P3
5

4,4'-Dichlorodiphenyl Sulfone 98.0+%, TCI America™

CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 IUPAC Name: 1-chloro-4-(4-chlorobenzenesulfonyl)benzene SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1

PubChem CID 6625
CAS 80-07-9
Molecular Weight (g/mol) 287.15
MDL Number MFCD00000619
SMILES ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
Synonym 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone
IUPAC Name 1-chloro-4-(4-chlorobenzenesulfonyl)benzene
InChI Key GPAPPPVRLPGFEQ-UHFFFAOYSA-N
Molecular Formula C12H8Cl2O2S
6

2,4-Dichlorophenylacetone 98.0+%, TCI America™

CAS: 93457-07-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00210405 InChI Key: ITVVHXZQWSCZBC-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetone,1-2,4-dichlorophenyl propan-2-one,1-2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl acetone,acmc-209rlw,ghl.pd_mitscher_leg0.657,2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl-propan-2-one PubChem CID: 2734102 IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C=C1Cl

PubChem CID 2734102
CAS 93457-07-9
Molecular Weight (g/mol) 203.06
MDL Number MFCD00210405
SMILES CC(=O)CC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorophenylacetone,1-2,4-dichlorophenyl propan-2-one,1-2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl acetone,acmc-209rlw,ghl.pd_mitscher_leg0.657,2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl-propan-2-one
IUPAC Name 1-(2,4-dichlorophenyl)propan-2-one
InChI Key ITVVHXZQWSCZBC-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O
7

2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 42880-07-9 Molecular Formula: C15H11Cl6N3O2 Molecular Weight (g/mol): 477.972 MDL Number: MFCD04038154 InChI Key: ZJRNXDIVAGHETA-UHFFFAOYSA-N PubChem CID: 53384523 IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=C(C=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

PubChem CID 53384523
CAS 42880-07-9
Molecular Weight (g/mol) 477.972
MDL Number MFCD04038154
SMILES COC1=C(C=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC
IUPAC Name 2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
InChI Key ZJRNXDIVAGHETA-UHFFFAOYSA-N
Molecular Formula C15H11Cl6N3O2
8

Medchemexpress LLC 2-Methylbenzo d oxaz | 500MG
SDP

2-Methylbenzo d oxaz | 500MG

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Btmps | 52829-07-9 | 98.0% | 480.73 | 10 G
SDP

BTMPS is a nicotine receptor (nAChR) antagonist that can lessen the negative effects of morphine on rats.

  • nAChR antagonist

ENCOMPASS_PREFERRED
10

eMolecules​ 2,4,6-Trifluorobenzyl alcohol | 118289-07-9 | MFCD00061207 | 1g

Oakwood Chemical | 2,4,6-Trifluorobenzyl alcohol | 1g | 537668330 | 007501 | | 118289-07-9 | MFCD00061207 | 162.111 | C7H5F3O

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11

eMolecules​ 4-(Trifluoromethyl)indoline | 905274-07-9 | MFCD08544326 | 1g

Combi-Blocks | 4-(Trifluoromethyl)indoline | 1g | 290690097 | QB-5032 | 97.000 | 905274-07-9 | MFCD08544326 | 187.165 | C9H8F3N

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12

Sigma Aldrich Fine Chemicals Biosciences Bis(4-chlorophenyl) sulfone 98% | 80-07-9 | MFCD00000619 | 500G

Bis(4-chlorophenyl) sulfone 98% | Purity: 98% | Mol Wt: 287.16 | 80-07-9 | MFCD00000619 | 500G

ENCOMPASS
13

Medchemexpress LLC Sudan I (Solvent Yellow 14) | 842-07-9 | 99.8% | 50 G
SDP

Sudan I (Solvent Yellow 14) is a diazo-conjugate red dye commonly used as an additive in various products like oils, solvents, or polishes. This monoazo dye has the chemical formula of 1-phenylazo-2-naphthol.

  • Inhibits the growth of bacterial strains such as Clostridium perfringens and L. rhamnosus.
  • Potential mutagen and carcinogen for humans.
  • Induces genotoxic effects in HepG2 cells.
  • Increases mutagenic and clastogenic effects in MCL-5 cell lines.
  • Shows positive results in Salmonella Typhimurium mutagenicity tests with S9 activation.

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14

Medchemexpress LLC 3,4-Dibromo-Mal-PEG2-amine TFA | 2296708-07-9 | 98.0% | C12H15Br2F3N2O6 | 100 MG
SDP

3,4-Dibromo-Mal-PEG2-amine TFA is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds comprising two distinct ligands linked together; one ligand targets an E3 ubiquitin ligase, while the other targets the protein of interest. This design enables PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.

  • PEG-based PROTAC linker
  • Utilized in the synthesis of PROTACs
  • Enables selective degradation of target proteins
  • Targets E3 ubiquitin ligase and protein of interest

ENCOMPASS_PREFERRED
15

eMolecules​ 2-Bromo-4-methoxy-1-(trifluoromethyl)benzene | 944901-07-9 | MFCD10696314 | 1g

Ambeed | 2-Bromo-4-methoxy-1-(trifluoromethyl)benzene | 1g | 552623255 | A181160 | | 944901-07-9 | MFCD10696314 | 255.034 | C8H6BrF3O

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