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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 (18)
Fluorobenzenes (6)
Diphenylmethanes (5)
Hydroxybenzoic Acid Derivatives (4)
Bromobenzenes (3)
Phenylmethylamines (2)
Methoxybenzenes (1)
Phenoxides (1)
Phenoxy compounds (1)
Sulfanilides (1)
Benzyl Derivatives (1)

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1 – 15 of 38 results
1

3-Bromo-4-fluorotoluene 98.0+%, TCI America™

CAS: 452-62-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00040827 InChI Key: QLRKALMVPCQTMU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorotoluene,benzene, 2-bromo-1-fluoro-4-methyl,3-bromo-4-fluoro toluene,2-bromo-1-fluoro-4-methyl-benzene,2-brom-1-fluor-4-methylbenzol,pubchem1600,4-fluoro-3-bromotoluene,acmc-1aei5,3-bromo-4-fluoro-toluene,ksc237s0d PubChem CID: 96745 IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(Br)=C1

PubChem CID 96745
CAS 452-62-0
Molecular Weight (g/mol) 189.03
MDL Number MFCD00040827
SMILES CC1=CC=C(F)C(Br)=C1
Synonym 3-bromo-4-fluorotoluene,benzene, 2-bromo-1-fluoro-4-methyl,3-bromo-4-fluoro toluene,2-bromo-1-fluoro-4-methyl-benzene,2-brom-1-fluor-4-methylbenzol,pubchem1600,4-fluoro-3-bromotoluene,acmc-1aei5,3-bromo-4-fluoro-toluene,ksc237s0d
IUPAC Name 2-bromo-1-fluoro-4-methylbenzene
InChI Key QLRKALMVPCQTMU-UHFFFAOYSA-N
Molecular Formula C7H6BrF
2

2,2-Diphenylethylamine 98.0+%, TCI America™

CAS: 3963-62-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00008143 InChI Key: RXMTUVIKZRXSSM-UHFFFAOYSA-N Synonym: 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine PubChem CID: 77575 IUPAC Name: 2,2-diphenylethan-1-amine SMILES: NCC(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 77575
CAS 3963-62-0
Molecular Weight (g/mol) 197.28
MDL Number MFCD00008143
SMILES NCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine
IUPAC Name 2,2-diphenylethan-1-amine
InChI Key RXMTUVIKZRXSSM-UHFFFAOYSA-N
Molecular Formula C14H15N
3

3,4-Difluorobenzonitrile 98.0+%, TCI America™

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: FC1=CC=C(C=C1F)C#N

PubChem CID 587203
CAS 64248-62-0
Molecular Weight (g/mol) 139.11
MDL Number MFCD00011666
SMILES FC1=CC=C(C=C1F)C#N
Synonym benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile
IUPAC Name 3,4-difluorobenzonitrile
InChI Key BTBFCBQZFMQBNT-UHFFFAOYSA-N
Molecular Formula C7H3F2N
4

4,4'-Dimethoxybenzhydrylamine 98.0+%, TCI America™

CAS: 19293-62-0 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.31 MDL Number: MFCD00191409 InChI Key: HROGQYMZWGPHIB-UHFFFAOYSA-N Synonym: 1,1-Di(p-anisyl)methylamine PubChem CID: 350042 IUPAC Name: 1,1-bis(4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1

PubChem CID 350042
CAS 19293-62-0
Molecular Weight (g/mol) 243.31
MDL Number MFCD00191409
SMILES COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1
Synonym 1,1-Di(p-anisyl)methylamine
IUPAC Name 1,1-bis(4-methoxyphenyl)methanamine
InChI Key HROGQYMZWGPHIB-UHFFFAOYSA-N
Molecular Formula C15H17NO2
5

Medchemexpress LLC Frangulin A | 521-62-0 | MFCD00016363 | 1 MG
SDP

Frangulin A, an emodin derivative, is a natural product isolated from *Ventilago leiocarpa Benth.*, a plant belonging to the Rhamnaceae family. This compound is classified under quinones and anthraquinones. It has a molecular weight of 416.38 and its chemical formula is C21H20O9. In its solid form, Frangulin A presents as a yellow to orange substance with a high purity of 99.10%. It is designated for research use only, with studies exploring its interaction with Bovine Serum Albumin and Calf Thymus DNA.

  • Emodin derivative: A naturally occurring compound with a distinct chemical structure.
  • Natural origin: Sourced from the plant *Ventilago leiocarpa Benth.*.
  • High purity: Available with a purity of 99.10% for reliable research outcomes.
  • Research grade: Suitable for various scientific investigations.
  • Potential for biomolecular interaction studies: Demonstrated to interact with Bovine Serum Albumin and Calf Thymus DNA.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Apcin-A | 1683617-62-0 | 98.0% | 1 ML
SDP

Apcin-A is a small molecule inhibitor that selectively targets the cell division cycle protein Cdc20, a derivative of Apcin. It competitively binds to the D-box binding pocket of Cdc20, inhibiting substrate ubiquitination mediated by the anaphase promoting complex APC/C-Cdc20. This action prevents Cdc20 from binding to substrates like securin and cyclin B1, hindering anaphase initiation and cell cycle exit.

  • Selectively targets cell division cycle protein Cdc20.
  • Inhibits substrate ubiquitination mediated by APC/C-Cdc20.
  • Prevents Cdc20 binding to securin and cyclin B1.
  • Hindrance of anaphase initiation and cell cycle exit.
  • Potential for anti-mitotic drug development.
  • Potential to overcome tumor chemotherapy resistance.
  • Can be used in PROTAC synthesis.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Norcholic acid | 60696-62-0 | 99.15% | 394.54 | 1 ML
SDP

Norcholic acid is a normal minorbile C23 bile acid with four side chains, found in human urine and meconium. It can become prominent under certain pathological conditions. This compound is efficiently absorbed from the intestine and quickly excreted into the bile, but not into urine.

  • Normal minorbile C23 bile acid
  • Four side chains
  • Found in human urine and meconium
  • Can become prominent under certain pathological conditions
  • Efficiently absorbed from the intestine
  • Quickly excreted into the bile
  • Not excreted into urine
  • In vivo studies show approximately 40% of administered radioactivity recovered from feces within 24 hours in rats

ENCOMPASS_PREFERRED
8

Chemscene 1H-Indole-7-carbaldehyde | 100g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO
SDP

Chemscene | 1H-Indole-7-carbaldehyde | 100g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO

ENCOMPASS_PREFERRED
9

Chemscene 1H-Indole-7-carbaldehyde | 10g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO
SDP

Chemscene | 1H-Indole-7-carbaldehyde | 10g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO

ENCOMPASS_PREFERRED
10

Chemscene 1H-Indole-7-carbaldehyde | 25g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO
SDP

Chemscene | 1H-Indole-7-carbaldehyde | 25g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO

ENCOMPASS_PREFERRED
11

Chemscene 1H-Indole-7-carbaldehyde | 1g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO
SDP

Chemscene | 1H-Indole-7-carbaldehyde | 1g | CS-W008013 | 98% | 1074-88-0 | MFCD01318152 | 145 16 | C9H7NO

ENCOMPASS_PREFERRED
12

eMolecules​ 3-Chloro-5-nitrobenzyl alcohol | 79944-62-0 | MFCD08236779 | 1g

Apollo Scientific | 3-Chloro-5-nitrobenzyl alcohol | 1g | 562426536 | OR401025 | | 79944-62-0 | MFCD08236779 | 187.580 | C7H6ClNO3

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

Medchemexpress LLC HY-15448 10mg Medchemexpress, Tezacaftor CAS:1152311-62-0 Purity:>98%
SDP

Medchemexpress, HY-15448 10mg Tezacaftor CAS:1152311-62-0 Tezacaftor (VX-661) is a second F508del CFTR corrector and help CFTR protein reach the cell surface. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
14

eMolecules​ 1-[(4-Bromophenyl)(phenyl)methyl]piperazine | 68240-62-0 | MFCD05185912 | 1g

Combi-Blocks | 1-[(4-Bromophenyl)(phenyl)methyl]piperazine | 1g | 205399796 | QA-3469 | 98.000 | 68240-62-0 | MFCD05185912 | 331.257 | C17H19BrN2

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ENCOMPASS_PREFERRED
15

eMolecules​ 3-(4-Bromophenyl)-4H-1,2,4-triazole | 118863-62-0 | MFCD17214257 | 1g

Combi-Blocks | 3-(4-Bromophenyl)-4H-1,2,4-triazole | 1g | 117533356 | HC-6777 | 98.000 | 118863-62-0 | MFCD17214257 | 224.061 | C8H6BrN3

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED