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Organiska föreningar som består av en bensenring med en isopropylfunktionell grupp; isopropylgrupper består av en etylkedja med en metylgrupp i den första kolatomen. Dessa föreningar är också kända som isopropylbensener.

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1 – 15 av 27 Resultat
1

2-isopropylanisol, 98 %, Thermo Scientific Chemicals

CAS: 2944-47-0 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00798590 InChI-nyckel: NNZRVXTXKISCGS-UHFFFAOYSA-N Synonym: 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj PubChem CID: 270623 IUPAC-namn: 1-metoxi-2-propan-2-ylbensen LEDER: CC(C)C1=CC=CC=C1OC

Molekylformel C10H14O
PubChem CID 270623
MDL-nummer MFCD00798590
IUPAC-namn 1-metoxi-2-propan-2-ylbensen
CAS 2944-47-0
InChI-nyckel NNZRVXTXKISCGS-UHFFFAOYSA-N
LEDER CC(C)C1=CC=CC=C1OC
Molekylvikt (g/mol) 150.221
Synonym 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj
2

4-isopropylanisol, 95 %, Thermo Scientific Chemicals

CAS: 4132-48-3 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00015033 InChI-nyckel: JULZQKLZSNOEEJ-UHFFFAOYSA-N Synonym: 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene PubChem CID: 77783 IUPAC-namn: 1-metoxi-4-propan-2-ylbensen LEDER: COC1=CC=C(C=C1)C(C)C

Molekylformel C10H14O
PubChem CID 77783
MDL-nummer MFCD00015033
IUPAC-namn 1-metoxi-4-propan-2-ylbensen
CAS 4132-48-3
InChI-nyckel JULZQKLZSNOEEJ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(C)C
Molekylvikt (g/mol) 150.22
Synonym 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene
3

2-Isopropylbenzeneboronic acid, 97%

CAS: 89787-12-2 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD03411937 InChI-nyckel: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonym: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 IUPAC-namn: (2-propan-2-ylfenyl)borsyra LEDER: CC(C)C1=CC=CC=C1B(O)O

Molekylformel C9H13BO2
PubChem CID 2773477
MDL-nummer MFCD03411937
IUPAC-namn (2-propan-2-ylfenyl)borsyra
CAS 89787-12-2
InChI-nyckel KTZUVUWIBZMHMC-UHFFFAOYSA-N
LEDER CC(C)C1=CC=CC=C1B(O)O
Molekylvikt (g/mol) 164.01
Synonym 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl
4

2,6-Dibromo-4-isopropylaniline, 98%

CAS: 10546-65-3 Molekylformel: C9H11Br2N Molekylvikt (g/mol): 293.002 MDL-nummer: MFCD00015475 InChI-nyckel: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 IUPAC-namn: 2,6-dibrom-4-propan-2-ylanilin LEDER: CC(C)C1=CC(=C(C(=C1)Br)N)Br

Molekylformel C9H11Br2N
PubChem CID 139184
MDL-nummer MFCD00015475
IUPAC-namn 2,6-dibrom-4-propan-2-ylanilin
CAS 10546-65-3
InChI-nyckel CJEBZUFROMNDEK-UHFFFAOYSA-N
LEDER CC(C)C1=CC(=C(C(=C1)Br)N)Br
Molekylvikt (g/mol) 293.002
5

4-Isopropylbenzenesulfonyl chloride, 96%

CAS: 54997-90-9 Molekylformel: C9H11ClO2S Molekylvikt (g/mol): 218.70 MDL-nummer: MFCD00041510 InChI-nyckel: CETRNHJIXGITKR-UHFFFAOYSA-N Synonym: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 IUPAC-namn: 4-propan-2-ylbensensulfonylklorid LEDER: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O

Molekylformel C9H11ClO2S
PubChem CID 2734882
MDL-nummer MFCD00041510
IUPAC-namn 4-propan-2-ylbensensulfonylklorid
CAS 54997-90-9
InChI-nyckel CETRNHJIXGITKR-UHFFFAOYSA-N
LEDER CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
Molekylvikt (g/mol) 218.70
Synonym 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride
6

2-Isopropylphenyl isothiocyanate, 96%

CAS: 36176-31-5 Molekylformel: C10H11NS Molekylvikt (g/mol): 177.265 MDL-nummer: MFCD00022053 InChI-nyckel: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 IUPAC-namn: 1-isotiocyanato-2-propan-2-ylbensen LEDER: CC(C)C1=CC=CC=C1N=C=S

Molekylformel C10H11NS
PubChem CID 142052
MDL-nummer MFCD00022053
IUPAC-namn 1-isotiocyanato-2-propan-2-ylbensen
CAS 36176-31-5
InChI-nyckel QQOOMDSEMQHMIR-UHFFFAOYSA-N
LEDER CC(C)C1=CC=CC=C1N=C=S
Molekylvikt (g/mol) 177.265
Synonym 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate
7

1,3-bis(2,6-diisopropylfenyl)imidazolidiniumklorid, 90 %, Thermo Scientific Chemicals

CAS: 258278-25-0 Molekylformel: C27H39ClN2 Molekylvikt (g/mol): 427.07 MDL-nummer: MFCD07369796 InChI-nyckel: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC-namn: 1,3-bis[2,6-di(propan-2-yl)fenyl]-4,5-dihydroimidazol-l-ium;klorid LEDER: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C

Molekylformel C27H39ClN2
PubChem CID 2734918
MDL-nummer MFCD07369796
IUPAC-namn 1,3-bis[2,6-di(propan-2-yl)fenyl]-4,5-dihydroimidazol-l-ium;klorid
CAS 258278-25-0
InChI-nyckel LWPXTYZKAWSRIP-UHFFFAOYSA-M
LEDER [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Molekylvikt (g/mol) 427.07
Synonym 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride
8

Ganetespib, MedChemExpress

MedChemExpress Ganetespib (STA-9090) is a heat shock protein 90 (HSP90) inhibitor which exhibits potent cytotoxicity in a wide variety of hematological and solid tumor cell lines. Ganetespib has antiangiogenic effects in colorectal cancer mediated through inhibition of HIF-1α and STAT3.

ENCOMPASS_PREFERRED
Molekylformel C20H20N4O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 364.4
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 32 mg/mL (87.82 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 888216-25-9
LEDER CN1C2=CC=C(N3C(NN=C3C4=CC(C(C)C)=C(O)C=C4O)=O)C=C2C=C1
Molekylvikt (g/mol) 364.4
Synonym STA-9090
Kemiskt namn eller material Ganetespib
Procent renhet 98.29%
För användning med (applikation) Cancer-Kinase/protease
9

Gossypol, MedChemExpress

MedChemExpress Gossypol binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.

ENCOMPASS_PREFERRED
10

Suvecaltamide, MedChemExpress

MedChemExpress Suvecaltamide (MK-8998; compound 33) is a potent and selective inhibitor of the T-type calcium channel.

ENCOMPASS_PREFERRED
Molekylformel C20H23F3N2O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 380.4
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (262.88 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 953778-58-0
LEDER O=C(N[C@@H](C1=NC=C(OCC(F)(F)F)C=C1)C)CC2=CC=C(C(C)C)C=C2
Molekylvikt (g/mol) 380.4
Synonym MK-8998
Kemiskt namn eller material Suvecaltamide
Procent renhet 98.51%
För användning med (applikation) Neuroscience-Neuromodulation
11

PZ-2891, MedChemExpress

MedChemExpress PZ-2891 is an orally bioavailable, brain penetrant pantothenate kinase (PANK) modulator. PZ-2891 act as an orthosteric inhibitor at high concentrations and an allosteric activator at lower sub-saturating concentrations. PZ-2891 inhibits human pantothenate kinases PANK1β, PANK2, and PANK3 with IC50s of 40.2 nM, 0.7 nM and 1.3 nM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C20H23N5O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 349.43
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 75 mg/mL (214.64 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 2170608-82-7
LEDER N#CC1=NN=C(N2CCN(C(CC3=CC=C(C(C)C)C=C3)=O)CC2)C=C1
Molekylvikt (g/mol) 349.43
Kemiskt namn eller material PZ-2891
Procent renhet 98.4%
För användning med (applikation) Neuroscience-Neuromodulation
12

Sobetirome, MedChemExpress

MedChemExpress Sobetirome (GC-1) is a thyroid hormone receptor β (TRβ)-specific agonist which bind selectively to TRβ-1 with an EC50 of 0.16 μM.

ENCOMPASS_PREFERRED
Molekylformel C20H24O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 328.4
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (304.51 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Off-White
CAS 211110-63-3
LEDER O=C(O)COC1=CC(C)=C(CC2=CC=C(O)C(C(C)C)=C2)C(C)=C1
Molekylvikt (g/mol) 328.4
Synonym GC-1 QRX-431
Kemiskt namn eller material Sobetirome
Procent renhet 95.0%
För användning med (applikation) Metabolism-protein/nucleotide metabolism
13

Rosmanol, MedChemExpress

MedChemExpress Rosmanol could inhibit the oxidation of low density lipoprotein (LPL) and significantly inhibit lipopolysaccharide induced iNOS and COX-2 expression, with anti-inflammatory effect.

ENCOMPASS_PREFERRED
Molekylformel C20H26O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 346.42
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (288.67 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 80225-53-2
LEDER O=C1O[C@]2([H])[C@@H](O)C3=C(C(O)=C(O)C(C(C)C)=C3)[C@@]41CCCC(C)(C)[C@]24[H]
Molekylvikt (g/mol) 346.42
Kemiskt namn eller material Rosmanol
Procent renhet 96.0%
För användning med (applikation) Neuroscience-Neuromodulation
14

Calcium-Sensing Receptor Antagonists I, MedChemExpress

MedChemExpress Calcium-Sensing Receptor Antagonists I is an antagonist of calcium-sensing parathyroid hormone receptors.

ENCOMPASS_PREFERRED
Molekylformel C23H24N2O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 360.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (277.43 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 478963-79-0
LEDER C#CCOC1=CC2=C(N(C(N=C2C3=CC=C(C(C)C)C=C3)=O)C(C)C)C=C1
Molekylvikt (g/mol) 360.45
Kemiskt namn eller material Calcium-Sensing Receptor Antagonists I
Procent renhet 99.91%
15

E260, MedChemExpress

MedChemExpress E260 is a Fer/FerT kinase inhibitor.

ENCOMPASS_PREFERRED
Molekylformel C24H34N6S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 438.63
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 1 mg/mL (2.28 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 1241537-79-0
LEDER CC(C)C1=CC=C(C2=CN3C(SC(N4CCC(CN5CCN(C)CC5)CC4)=N3)=N2)C=C1
Molekylvikt (g/mol) 438.63
Kemiskt namn eller material E260
Procent renhet 99.91%
För användning med (applikation) Cancer-Kinase/protease