Cumenes

Organiske forbindelser, der består af en benzenring med en isopropylfunktionel gruppe; isopropylgrupper består af en ethylkæde med en methylgruppe i det første carbonatom. Disse forbindelser er også kendt som isopropylbenzener.

1 – 15 af 43 Resultater

Cumene, 99.9%, extra pure

CAS: 98-82-8 Molekylær formel: C₉H₁₂ Molekylvægt (g/mol): 120.19 MDL nummer: MFCD00008881 InChI nøgle: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC navn: kumen SMIL: CC(C)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008881
PubChem CID	7406
Molekylvægt (g/mol)	120.19
CAS	98-82-8
ChEBI	CHEBI:34656
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
SMIL	CC(C)C1=CC=CC=C1
IUPAC navn	kumen
InChI nøgle	RWGFKTVRMDUZSP-UHFFFAOYSA-N
Molekylær formel	C₉H₁₂

Kampagner er tilgængelige

Cumene, 98%, pure

CAS: 98-82-8 MDL nummer: MFCD00008881 InChI nøgle: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC navn: kumen SMIL: CC(C)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008881
PubChem CID	7406
CAS	98-82-8
ChEBI	CHEBI:34656
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
SMIL	CC(C)C1=CC=CC=C1
IUPAC navn	kumen
InChI nøgle	RWGFKTVRMDUZSP-UHFFFAOYSA-N

MDL nummer	MFCD00008881
PubChem CID	7406
Molekylvægt (g/mol)	120.19
CAS	98-82-8
ChEBI	CHEBI:34656
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
SMIL	CC(C)C1=CC=CC=C1
IUPAC navn	cumene
InChI nøgle	RWGFKTVRMDUZSP-UHFFFAOYSA-N
Molekylær formel	C₉H₁₂

1,3,5-Triisopropylbenzene, 95%

CAS: 717-74-8 Molekylær formel: C₁₅H₂₄ Molekylvægt (g/mol): 204.35 MDL nummer: MFCD00008890 InChI nøgle: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC navn: 1,3,5-tri(propan-2-yl)benzen SMIL: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008890
PubChem CID	12860
Molekylvægt (g/mol)	204.35
CAS	717-74-8
Synonym	1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene
SMIL	CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
IUPAC navn	1,3,5-tri(propan-2-yl)benzen
InChI nøgle	VUMCUSHVMYIRMB-UHFFFAOYSA-N
Molekylær formel	C₁₅H₂₄

Kampagner er tilgængelige

2,6-Diisopropylaniline, 90+%

CAS: 24544-04-5 Molekylær formel: C₁₂H₁₉N Molekylvægt (g/mol): 177.29 MDL nummer: MFCD00008887 InChI nøgle: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC navn: 2,6-di(propan-2-yl)anilin SMIL: CC(C)C1=C(C(=CC=C1)C(C)C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008887
PubChem CID	32484
Molekylvægt (g/mol)	177.29
CAS	24544-04-5
Synonym	2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline
SMIL	CC(C)C1=C(C(=CC=C1)C(C)C)N
IUPAC navn	2,6-di(propan-2-yl)anilin
InChI nøgle	WKBALTUBRZPIPZ-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₉N

4-Isopropylphenol, 98%

CAS: 99-89-8 Molekylær formel: C₉H₁₂O Molekylvægt (g/mol): 136.19 MDL nummer: MFCD00002372 InChI nøgle: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC navn: 4-propan-2-ylphenol SMIL: CC(C)C1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002372
PubChem CID	7465
Molekylvægt (g/mol)	136.19
CAS	99-89-8
Synonym	4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol
SMIL	CC(C)C1=CC=C(C=C1)O
IUPAC navn	4-propan-2-ylphenol
InChI nøgle	YQUQWHNMBPIWGK-UHFFFAOYSA-N
Molekylær formel	C₉H₁₂O

4-Isopropylaniline, 99%

CAS: 99-88-7 Molekylær formel: C₉H₁₃N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00007900 InChI nøgle: 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 navn: 4-propan-2-ylanilin SMIL: CC(C)C1=CC=C(C=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007900
PubChem CID	7464
Molekylvægt (g/mol)	135.21
CAS	99-88-7
ChEBI	CHEBI:43405
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
SMIL	CC(C)C1=CC=C(C=C1)N
IUPAC navn	4-propan-2-ylanilin
InChI nøgle	LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molekylær formel	C₉H₁₃N

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Sobetirome
Formel vægt	328.4
Opløselighedsinformation	DMSO : 100 mg/mL (304.51 mM; Need ultrasonic)
Procent renhed	95.0%
Fysisk form	Powder
Farve	Off-White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	328.4
CAS	211110-63-3
Synonym	GC-1 QRX-431
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(O)COC1=CC(C)=C(CC2=CC=C(O)C(C(C)C)=C2)C(C)=C1
Renhedsgrad noter	Research
Molekylær formel	C₂₀H₂₄O₄
Til brug med (applikation)	Metabolism-protein/nucleotide metabolism

ST271, MedChemExpress

MedChemExpress ST271 is a potent inhibitor of protein tyrosine kinase (PTK), inhibits phospholipase D activation stimulated by fMet-Leu-Phe and PAF, with IC50s of 6.7 and 9 μM, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	ST271
Formel vægt	272.34
Opløselighedsinformation	DMSO : ≥ 110 mg/mL (403.91 mM)
Procent renhed	98.9%
Fysisk form	Solid
Farve	Yellow
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	272.34
CAS	106392-48-7
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(N)/C(C#N)=C/C1=CC(C(C)C)=C(O)C(C(C)C)=C1
Renhedsgrad noter	Research
Molekylær formel	C₁₆H₂₀N₂O₂

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.

Pris og tilgængelighed

TW-37, MedChemExpress

MedChemExpress TW-37 is a potent Bcl-2 inhibitor with Ki values of 260, 290 and 1110 nM for Mcl-1, Bcl-2 and Bcl-xL, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	TW-37
Formel vægt	573.7
Opløselighedsinformation	DMSO : ≥ 42 mg/mL (73.21 mM)
Procent renhed	96.73%
Fysisk form	Powder
Farve	Off-White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	573.7
CAS	877877-35-5
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C1=CC(CC2=CC=CC=C2C(C)C)=C(C(O)=C1O)O)NC3=CC=C(C=C3)S(=O)(C4=CC=CC=C4C(C)(C)C)=O
Renhedsgrad noter	Research
Molekylær formel	C₃₃H₃₅NO₆S
Til brug med (applikation)	Cancer-programmed cell death

ST-193, MedChemExpress

MedChemExpress ST-193 is a potent broad-spectrum arenavirus inhibitor; inhibits Guanarito, Junin, Lassa and Machupo virus with IC50 values of 0.44, 0.62, 1.4 and 3.1 nM, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	ST-193
Formel vægt	371.47
Opløselighedsinformation	DMSO : 100 mg/mL (269.20 mM; Need ultrasonic)
Procent renhed	99.86%
Fysisk form	Solid
Farve	Pink
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	371.47
CAS	489416-12-8
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	CC(C1=CC=C(CNC2=CC=C3C(N=CN3C4=CC=C(OC)C=C4)=C2)C=C1)C
Renhedsgrad noter	Research
Molekylær formel	C₂₄H₂₅N₃O
Til brug med (applikation)	COVID-19-anti-virus

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	PZ-2891
Formel vægt	349.43
Opløselighedsinformation	DMSO : 75 mg/mL (214.64 mM; Need ultrasonic)
Procent renhed	98.4%
Fysisk form	Solid
Farve	Off-White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	349.43
CAS	2170608-82-7
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	N#CC1=NN=C(N2CCN(C(CC3=CC=C(C(C)C)C=C3)=O)CC2)C=C1
Renhedsgrad noter	Research
Molekylær formel	C₂₀H₂₃N₅O
Til brug med (applikation)	Neuroscience-Neuromodulation

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Rosmanol
Formel vægt	346.42
Opløselighedsinformation	DMSO : 100 mg/mL (288.67 mM; Need ultrasonic)
Procent renhed	96.0%
Fysisk form	Solid
Farve	Off-White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	346.42
CAS	80225-53-2
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	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]
Renhedsgrad noter	Research
Molekylær formel	C₂₀H₂₆O₅
Til brug med (applikation)	Neuroscience-Neuromodulation

Calcium-Sensing Receptor Antagonists I, MedChemExpress

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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Calcium-Sensing Receptor Antagonists I
Formel vægt	360.45
Opløselighedsinformation	DMSO : ≥ 100 mg/mL (277.43 mM)
Procent renhed	99.91%
Fysisk form	Solid
Farve	Light Yellow
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	360.45
CAS	478963-79-0
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	C#CCOC1=CC2=C(N(C(N=C2C3=CC=C(C(C)C)C=C3)=O)C(C)C)C=C1
Renhedsgrad noter	Research
Molekylær formel	C₂₃H₂₄N₂O₂

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