Cumenes

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 – 10 av 10 Resultat

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2,6-Diisopropylaniline, 90+%

CAS: 24544-04-5 Molekylformel: C₁₂H₁₉N Molekylvikt (g/mol): 177.29 MDL-nummer: MFCD00008887 InChI-nyckel: 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-namn: 2,6-di(propan-2-yl)anilin LEDER: CC(C)C1=C(C(=CC=C1)C(C)C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₉N
PubChem CID	32484
MDL-nummer	MFCD00008887
IUPAC-namn	2,6-di(propan-2-yl)anilin
CAS	24544-04-5
InChI-nyckel	WKBALTUBRZPIPZ-UHFFFAOYSA-N
LEDER	CC(C)C1=C(C(=CC=C1)C(C)C)N
Molekylvikt (g/mol)	177.29
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

1,3,5-triisopropylbensen, 95 %, Thermo Scientific Chemicals

CAS: 717-74-8 Molekylformel: C₁₅H₂₄ Molekylvikt (g/mol): 204.35 MDL-nummer: MFCD00008890 InChI-nyckel: 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-namn: 1,3,5-tri(propan-2-yl)bensen LEDER: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₂₄
PubChem CID	12860
MDL-nummer	MFCD00008890
IUPAC-namn	1,3,5-tri(propan-2-yl)bensen
CAS	717-74-8
InChI-nyckel	VUMCUSHVMYIRMB-UHFFFAOYSA-N
LEDER	CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
Molekylvikt (g/mol)	204.35
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

4-Isopropylphenol, 98%

CAS: 99-89-8 Molekylformel: C₉H₁₂O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00002372 InChI-nyckel: 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-namn: 4-propan-2-ylfenol LEDER: CC(C)C1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₂O
PubChem CID	7465
MDL-nummer	MFCD00002372
IUPAC-namn	4-propan-2-ylfenol
CAS	99-89-8
InChI-nyckel	YQUQWHNMBPIWGK-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)O
Molekylvikt (g/mol)	136.19
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

Cumene, 99.9%, extra pure

CAS: 98-82-8 Molekylformel: C₉H₁₂ Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008881 InChI-nyckel: 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-namn: cumene LEDER: CC(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Cumene, 98%, pure

CAS: 98-82-8 MDL-nummer: MFCD00008881 InChI-nyckel: 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-namn: kumen LEDER: CC(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

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

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

Kampanjer är tillgängliga

4-Isopropylaniline, 99%

CAS: 99-88-7 Molekylformel: C₉H₁₃N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00007900 InChI-nyckel: 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-namn: 4-propan-2-ylanilin LEDER: CC(C)C1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₃N
PubChem CID	7464
MDL-nummer	MFCD00007900
IUPAC-namn	4-propan-2-ylanilin
CAS	99-88-7
InChI-nyckel	LRTFPLFDLJYEKT-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)N
ChEBI	CHEBI:43405
Molekylvikt (g/mol)	135.21
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

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.

Prissättning och tillgänglighet
Specifikationer

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

2-Isopropylphenyl isocyanate, 95%, Thermo Scientific™

CAS: 56309-56-9 Molekylformel: C₁₀H₁₁NO Molekylvikt (g/mol): 161.21 InChI-nyckel: MWBSQVPLYJZPTG-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate PubChem CID: 91797 IUPAC-namn: 1-isocyanato-2-propan-2-ylbenzene LEDER: CC(C)C1=CC=CC=C1N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₁NO
PubChem CID	91797
IUPAC-namn	1-isocyanato-2-propan-2-ylbenzene
CAS	56309-56-9
InChI-nyckel	MWBSQVPLYJZPTG-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1N=C=O
Molekylvikt (g/mol)	161.21
Synonym	2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate

2-Isopropylaniline, 97%, Thermo Scientific™

CAS: 643-28-7 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00007720 InChI-nyckel: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 LEDER: CC(C)C1=CC=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	12561
MDL-nummer	MFCD00007720
CAS	643-28-7
InChI-nyckel	YKOLZVXSPGIIBJ-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1N
Molekylvikt (g/mol)	135.21
Synonym	2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline

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