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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.
Hydroxybenzoic Acid Derivatives (12)
Benzyl Derivatives (7)
Bromobenzenes (4)
Biphenyls and derivatives (3)
Iodobenzenes (3)
Trifluoromethylbenzenes (3)
Aminobenzoic acids and derivatives (2)
Aminotoluenes (2)
Benzenesulfonamides (2)
Fluorobenzenes (2)
Nitrobenzoic acids and derivatives (2)
Phenylpropanes (1)
Styrenes (1)

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1

3-Bromobenzyl Alcohol 98.0+%, TCI America™

CAS: 15852-73-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004629 InChI Key: FSWNRRSWFBXQCL-UHFFFAOYSA-N Synonym: 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747 PubChem CID: 85141 IUPAC Name: (3-bromophenyl)methanol SMILES: C1=CC(=CC(=C1)Br)CO

PubChem CID 85141
CAS 15852-73-0
Molecular Weight (g/mol) 187.036
MDL Number MFCD00004629
SMILES C1=CC(=CC(=C1)Br)CO
Synonym 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747
IUPAC Name (3-bromophenyl)methanol
InChI Key FSWNRRSWFBXQCL-UHFFFAOYSA-N
Molecular Formula C7H7BrO
2

Methyl 3-Bromophenylacetate 98.0+%, TCI America™

CAS: 150529-73-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD06858764 InChI Key: ULSSGHADTSRELG-UHFFFAOYSA-N Synonym: 3-Bromophenylacetic Acid Methyl Ester PubChem CID: 11746402 IUPAC Name: methyl 2-(3-bromophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)Br

PubChem CID 11746402
CAS 150529-73-0
Molecular Weight (g/mol) 229.073
MDL Number MFCD06858764
SMILES COC(=O)CC1=CC(=CC=C1)Br
Synonym 3-Bromophenylacetic Acid Methyl Ester
IUPAC Name methyl 2-(3-bromophenyl)acetate
InChI Key ULSSGHADTSRELG-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
3

2-Methoxy-6-methylaniline 98.0+%, TCI America™

CAS: 50868-73-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075455 InChI Key: HKOJYPPTIPJZAZ-UHFFFAOYSA-N Synonym: 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene PubChem CID: 459249 IUPAC Name: 2-methoxy-6-methylaniline SMILES: COC1=CC=CC(C)=C1N

PubChem CID 459249
CAS 50868-73-0
Molecular Weight (g/mol) 137.18
MDL Number MFCD00075455
SMILES COC1=CC=CC(C)=C1N
Synonym 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene
IUPAC Name 2-methoxy-6-methylaniline
InChI Key HKOJYPPTIPJZAZ-UHFFFAOYSA-N
Molecular Formula C8H11NO
4

o-Xylylene Dicyanide 98.0+%, TCI America™

CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N

PubChem CID 69180
CAS 613-73-0
Molecular Weight (g/mol) 156.19
MDL Number MFCD00001905
SMILES N#CCC1=CC=CC=C1CC#N
Synonym 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile
IUPAC Name 2-[2-(cyanomethyl)phenyl]acetonitrile
InChI Key FWPFXBANOKKNBR-UHFFFAOYSA-N
Molecular Formula C10H8N2
5

eMolecules​ 2,4,5-Trifluoro-DL-phenylalanine | 1260002-73-0 | MFCD04116039 | 1g

Apollo Scientific | 2,4,5-Trifluoro-DL-phenylalanine | 1g | 562454173 | PC302433 | | 1260002-73-0 | MFCD04116039 | 219.163 | C9H8F3NO2

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6

eMolecules​ 1255099-73-0 | 3-HYDROXYMETHYL-6-IODOBENZOFURAN | MFCD17926434 | 1g

Pharmablock | 1-methyl-35-dinitro-pyridin-2-one | 50mg | 551302917 | PBY2010196 | 14150-94-8 | MFCD00456280 | 199.122 | C6H5N3O5

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7

eMolecules​ 14547-73-0 | N-(4-bromophenyl)picolinamide | MFCD00583419 | 5g

Ambeed | 4-Cyano-4-((phenylcarbonothioyl)thio)pentanoic acid | 250mg | 525097681 | A180279 | 201611-92-9 | MFCD10698690 | 279.370 | C13H13NO2S2

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8

Medchemexpress LLC DEAE-dextran | 9015-73-0 | MFCD04334413 | 500,000 Da | 50 G
SDP

DEAE-dextran (MW 500,000) is a cationic dextran derivative functionalized with diethylaminoethyl groups. Supplied as a powdered reagent for research use, it is commonly used as a transfection agent for nucleic acid delivery and as an ion-exchange material for charge-based separations. CAS 9015-73-0.

  • Cationic polymer suitable for transfection of DNA and RNA.
  • High molecular weight (approx. 500,000 Da) for effective complexation.
  • Soluble in water (approx. 150 mg/mL; may require ultrasonic).
  • Analytical specs include nitrogen content ~3.3% and loss on drying ≤10%.
  • Store sealed at 4°C; solutions stable at -80°C (6 months) or -20°C (1 month).
  • For research use only; not for clinical or human use.

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9

eMolecules​ 51359-73-0 | (R)-(3-TRIFLUOROMETHYL)MANDELIC ACID | MFCD09991747 | 1g

AstaTech | (R)-(3-TRIFLUOROMETHYL)MANDELIC ACID | 1g | 112529749 | 66997 | 94.000 | 51359-73-0 | MFCD09991747 | 220.147 | C9H7F3O3

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10

Medchemexpress LLC Saccharic acid | 87-73-0 | MFCD09752094 | 98.0% | 210.14 | C6H10O8 | 25 MG
SDP

Saccharic acid is a small-molecule research reagent that acts as a competitive inhibitor of β-glucuronidase and is used to retard hydrolysis of glucuronide substrates in tissue and enzymatic assays. It is provided as a high-purity compound for biochemical and histochemical studies.

  • Competitive inhibitor of β-glucuronidase.
  • Delays hydrolysis of glucuronide substrates in tissue sections.
  • Purity 98.0%.
  • CAS number 87-73-0.
  • Chemical formula C6H10O8 and molecular weight 210.14.
  • Pack size 25 MG suitable for laboratory research.
  • Intended for research use in biochemical assays.

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11

Medchemexpress LLC D-glucaric acid | 87-73-0 | MFCD09752094 | 98.0% | 210.14 | C6H10O8 | 500 MG
SDP

Saccharic acid (D-glucaric acid) is a research-grade small molecule used as a competitive inhibitor of β-glucuronidase and in biochemical assays. It is supplied as a solid with reported purity of 98.0%, CAS 87-73-0, formula C6H10O8, and molecular weight 210.14, typically packaged as a 500 mg vial for laboratory use.

  • High purity (98.0%).
  • Supplied as 500 mg solid.
  • Well-characterized; CAS 87-73-0.
  • Suitable as a β-glucuronidase inhibitor in biochemical assays.
  • Chemical formula C6H10O8; molecular weight 210.14.

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12

eMolecules​ (1S)-1-[4-(Trifluoromethyl)phenyl]ethylamine | 84499-73-0 | MFCD03093009 | 1g

Apollo Scientific | (1S)-1-[4-(Trifluoromethyl)phenyl]ethylamine | 1g | 562461046 | PC0601 | 98.000 | 84499-73-0 | MFCD03093009 | 189.181 | C9H10F3N

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13

Medchemexpress LLC Saccharic acid | 87-73-0 | MFCD09752094 | 98.0% | 210.14 g/mol | C6H10O8 | 100 MG
SDP

Saccharic acid is a research-grade small molecule used as a competitive inhibitor of β-glucuronidase in biochemical and pharmacological studies. It is supplied as a purified, water-soluble solid intended for enzyme inhibition assays and tissue-based experiments.

  • Competitive β-glucuronidase inhibitor useful in enzyme activity and metabolism studies.
  • High purity (98.0%) solid suitable for biochemical assays.
  • Water soluble for convenient preparation of aqueous solutions.
  • Well-characterized compound with CAS number 87-73-0 for unambiguous identification.
  • Molecular weight 210.14 g/mol for stoichiometric calculations.

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14

Medchemexpress LLC D-glucaric acid | 87-73-0 | MFCD09752094 | 98.0% | 210.14 g/mol | C6H10O8 | 5 G
SDP

Saccharic acid (D-glucaric acid) is a small-molecule competitive inhibitor of β-glucuronidase used in biochemical and metabolic research. It is supplied as a high-purity solid suitable for in vitro enzyme assays, inhibition studies, and investigations of metabolic pathways.

  • High purity (98.0%) for reproducible results.
  • Suitable for enzyme inhibition and metabolic assays.
  • Solid form, easily weighed and dissolved in appropriate solvents.
  • Well-characterized chemical identity (CAS 87-73-0) and molecular weight 210.14 g/mol.
  • Available in laboratory-scale pack sizes for experimental flexibility.

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15

Medchemexpress LLC 1,3-dimethyluric acid | 944-73-0 | MFCD00009740 | >98.0% | 196.16 g/mol | C7H8N4O3 | 1 ML
SDP

1,3-dimethyluric acid is an oxopurine metabolite produced during theophylline metabolism in humans and is found as a purine component in urinary calculi. It is supplied for use as a research reference standard and analytical reagent.

  • High purity (>98%) suitable for analytical applications.
  • Molecular formula C7H8N4O3; molecular weight 196.16 g/mol.
  • Available as powder and as concentrated solutions for immediate use.
  • Solubility: DMSO (100 mg/mL), water (2 mg/mL), ethanol (0.1 mg/mL); sonication may be required.
  • Recommended storage: powder -20°C (stable ~3 years), in solvent -80°C (stable ~2 years).
  • Datasheet and certificate of analysis available.

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