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Cumenes

Organic compounds that consist of a benzene ring with an isopropyl functional group; isopropyl groups consist of an ethyl chain with a methyl group in the first carbon atom. These compounds are also known as isopropylbenzenes.
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1

4-Isopropylaniline 98.0+%, TCI America™

CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N

PubChem CID 7464
CAS 99-88-7
Molecular Weight (g/mol) 135.21
ChEBI CHEBI:43405
MDL Number MFCD00007900
SMILES CC(C)C1=CC=C(C=C1)N
Synonym 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl
IUPAC Name 4-propan-2-ylaniline
InChI Key LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molecular Formula C9H13N
2

2-Isopropylphenol 98.0+%, TCI America™

CAS: 88-69-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002224 InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC Name: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O

PubChem CID 6943
CAS 88-69-7
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:38506
MDL Number MFCD00002224
SMILES CC(C)C1=CC=CC=C1O
Synonym 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol
IUPAC Name 2-propan-2-ylphenol
InChI Key CRBJBYGJVIBWIY-UHFFFAOYSA-N
Molecular Formula C9H12O
3

4-Isopropylaniline, 99%

CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N

PubChem CID 7464
CAS 99-88-7
Molecular Weight (g/mol) 135.21
ChEBI CHEBI:43405
MDL Number MFCD00007900
SMILES CC(C)C1=CC=C(C=C1)N
Synonym 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl
IUPAC Name 4-propan-2-ylaniline
InChI Key LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molecular Formula C9H13N
4

4-Isopropylaniline, 99%

CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N

PubChem CID 7464
CAS 99-88-7
Molecular Weight (g/mol) 135.21
ChEBI CHEBI:43405
MDL Number MFCD00007900
SMILES CC(C)C1=CC=C(C=C1)N
Synonym 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl
IUPAC Name 4-propan-2-ylaniline
InChI Key LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molecular Formula C9H13N
5

2-Isopropylphenol, 97%

CAS: 88-69-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002224 InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC Name: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O

PubChem CID 6943
CAS 88-69-7
Molecular Weight (g/mol) 136.19
ChEBI CHEBI:38506
MDL Number MFCD00002224
SMILES CC(C)C1=CC=CC=C1O
Synonym 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol
IUPAC Name 2-propan-2-ylphenol
InChI Key CRBJBYGJVIBWIY-UHFFFAOYSA-N
Molecular Formula C9H12O
6

Medchemexpress LLC 4-[5-(4-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide | 170569-88-7 | 99.0% | 50MG
SDP

4-[5-(4-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide | 170569-88-7 | 99.0% | 50MG

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Benzamide, N-(3-ethoxyphenyl)-4-(1-pyrrolidinyl)-3-(trifluoromethyl)- | 1110781-88-8 | 99.85% | 378.39 | 1 MG
SDP

Benzamide, N-(3-ethoxyphenyl)-4-(1-pyrrolidinyl)-3-(trifluoromethyl)- | 1110781-88-8 | 99.85% | 378.39 | 1 MG

ENCOMPASS_PREFERRED
8

eMolecules​ 199864-88-5 | Ambeed | 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate | 100mg | 595927932 | A123169 | MFCD22628775 | 397.406 | C21H20FN3O4

Medchem Express | TRPM4-IN-1 | 10mg | 592903570 | HY-122605 | 351424-20-9 | MFCD01930120 | 340.160 | C15H11Cl2NO4

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9

eMolecules​ 171771-88-3 | 2-(4-methoxyphenoxy)benzonitrile | Synthonix | MFCD02082665 | 225.247 | C14H11NO2 | 98.000 | COc1ccc(Oc2ccccc2C#N)cc1 | 100mg | 786490923

2-(4-methoxyphenoxy)benzonitrile | Synthonix | 171771-88-3 | MFCD02082665 | 225.247 | C14H11NO2 | 98.000 | COc1ccc(Oc2ccccc2C#N)cc1 | 100mg | 786490923

ENCOMPASS_PREFERRED
10

eMolecules​ 26307-50-6 | 4-BROMO-2-ISOPROPYLPHENOL | MFCD00040203 | 1g

ChemScene | (4-Amino-2-methylphenyl)methanol | 100mg | 582645498 | CS-0098091 | 63405-88-9 | MFCD11110504 | 137.182 | C8H11NO

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11

Medchemexpress LLC DiAzKs (H-L-photo-lysine) | 1253643-88-7 | 99.9% | 272.30 g/mol | C11H20N4O4 | 10 MG
SDP

DiAzKs (H-L-photo-lysine) is a diazirine-containing lysine derivative used as a UV-activated photo-crosslinking probe for capturing and mapping protein-protein interactions both in vitro and in living cells.

  • Photo-activatable amino acid enabling covalent capture of interacting proteins.
  • Site-selective incorporation into proteins for targeted crosslinking experiments.
  • High purity at 99.9% for reliable experimental results.
  • Molecular weight 272.30 g/mol and chemical formula C11H20N4O4.
  • CAS number 1253643-88-7 for unambiguous identification.
  • Store protected from light at 4°C; stable longer-term in solution at -80°C.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Demethylzeylasteral | 107316-88-1 | MFCD16660658 | 99.9% | 480.59 | C29H36O6 | 10 MG
SDP

Demethylzeylasteral is an orally active triterpenoid compound isolated from Tripterygium wilfordii that functions as an apoptosis inducer and has reported anti-inflammatory and antitumor activities. Supplied as a high-purity solid for research applications, it is suitable for use in biochemical and cell-based studies when prepared according to laboratory protocols.

  • Apoptosis inducer with reported anti-inflammatory and antitumor activity.
  • CAS number 107316-88-1 for unambiguous identification.
  • Molecular formula C29H36O6; molecular weight 480.59.
  • High purity (≈99.9%) in solid form, suitable for experimental work.
  • Available in multiple sizes, including 10 mg and millimolar DMSO solutions.
  • Storage: powder at 4°C to -20°C; in solvent store at -80°C for long-term stability.
  • Intended for research use only; not for human or clinical applications.

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