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Cyclohexylphenole

Organische Verbindungen, die aus einem Phenolring mit einer Ciclohexansubstitution bestehen; darunter Verbindungen, in denen die Ciclohexangruppe zusätzliche Substitutionen hat.
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1

4-(-Hydroxyphenyl)cyclohexanon,4-hydroxyphenyl)cyclohexanon, 97+ %, Thermo Scientific Chemicals

CAS: 105640-07-1 Summenformel: C12H14O2 Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00210693 InChI-Schlüssel: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC-Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1

InChI-Schlüssel SLJYPZJZQIHNGU-UHFFFAOYSA-N
IUPAC-Name 4-(4-hydroxyphenyl)cyclohexan-1-one
PubChem CID 4598916
CAS 105640-07-1
MDL-Nummer MFCD00210693
Molekulargewicht (g/mol) 190.24
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
Synonym 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone
Summenformel C12H14O2
2

2-(1-Adamantyl)-4-Methylphenol, 99 %, Thermo Scientific Chemicals

CAS: 41031-50-9 Summenformel: C17H22O Molekulargewicht (g/mol): 242.36 MDL-Nummer: MFCD00168147 InChI-Schlüssel: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 IUPAC-Name: 2-(1-Adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

InChI-Schlüssel XHLJIHBDAJFXBE-UHFFFAOYSA-N
IUPAC-Name 2-(1-Adamantyl)-4-methylphenol
PubChem CID 617992
CAS 41031-50-9
MDL-Nummer MFCD00168147
Molekulargewicht (g/mol) 242.36
SMILES CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
Synonym 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl
Summenformel C17H22O
4

rac N, O-Didesmethyl Tramadol, TRC

CAS: 138853-73-3 Summenformel: C14 H21 N O2 Molekulargewicht (g/mol): 235.32 Synonym: Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol IUPAC-Name: 3-[(1R,2R)-1-Hydroxy-2-(Methylaminomethyl)Cyclohexyl]phenol SMILES: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

IUPAC-Name 3-[(1R,2R)-1-Hydroxy-2-(Methylaminomethyl)Cyclohexyl]phenol
CAS 138853-73-3
Molekulargewicht (g/mol) 235.32
SMILES CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
Synonym Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol
Summenformel C14 H21 N O2
5

2-Cyclohexyl-4,6-Dinitrophenol, TRC

CAS: 131-89-5 Summenformel: C12 H14 N2 O5 Molekulargewicht (g/mol): 266.25 Synonym: 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46 IUPAC-Name: 2-Cyclohexyl-4,6-Dinitrophenol SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2

IUPAC-Name 2-Cyclohexyl-4,6-Dinitrophenol
CAS 131-89-5
Molekulargewicht (g/mol) 266.25
SMILES Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
Synonym 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46
Summenformel C12 H14 N2 O5
8

ML-18, MedChemExpress

MedChemExpress ML-18 is a non-peptide bombesin receptor subtype-3 (BRS-3) antagonist with an IC50 of 4.8 μM.

ENCOMPASS_PREFERRED
Chemischer Name oder Material ML-18
Güte Research
Molekulargewicht (g/mol) 569.65
SMILES O=C([C@@H](NC(NC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CNC3=CC=CC=C23)NCC4(C5=CC=C(OC)C=C5)CCCCC4
Formelmasse 569.65
Löslichkeitsinformationen DMSO : ≥ 100 mg/mL (175.55 mM)
Farbe Light Yellow
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Solid
CAS 1422269-30-4
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-Kinase/protease
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.44%
Summenformel C32H35N5O5
9

LW6, MedChemExpress

MedChemExpress LW6 (HIF-1α inhibitor) is a novel HIF-1 inhibitor with an IC50 of 4.4 μM. LW6 decreases HIF-1α protein expression without affecting HIF-1β expression.

ENCOMPASS_PREFERRED
Chemischer Name oder Material LW6
Güte Research
Molekulargewicht (g/mol) 435.51
SMILES O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1
Formelmasse 435.51
Löslichkeitsinformationen DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic)
Farbe Off-White
Physikalische Form Solid
CAS 934593-90-5
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.0%
Synonym HIF-1α inhibitor LW8
Summenformel C26H29NO5
10

Clinofibrate, MedChemExpress

MedChemExpress Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Clinofibrate
Güte Research
Molekulargewicht (g/mol) 468.58
SMILES CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O
Formelmasse 468.58
Löslichkeitsinformationen DMSO : ≥ 30 mg/mL (64.02 mM)
Farbe White
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Solid
CAS 30299-08-2
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Metabolism-sugar/lipid metabolism
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.7%
Synonym S-8527
Summenformel C28H36O6
11

ENMD-1198, MedChemExpress

MedChemExpress ENMD-1198 (IRC-110160), an orally active microtubule destabilizing agent, is a 2-methoxyestradiol analogue with antiproliferative and antiangiogenic activity. ENMD-1198 is suitable for inhibiting HIF-1alpha and STAT3 in human HCC cells and leads to reduced tumor growth and vascularization.

ENCOMPASS_PREFERRED
12

Estrone, MedChemExpress

MedChemExpress Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Estrone
Güte Research
Molekulargewicht (g/mol) 270.37
SMILES C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Formelmasse 270.37
Löslichkeitsinformationen DMSO : 25 mg/mL (92.47 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 0.1 mg/mL (0.37 mM; Need ultrasonic)
Farbe White
Gesundheitsgefahr 1 H225∣H301+H311+H331∣H370
Physikalische Form Powder
CAS 53-16-7
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 97.0%
Synonym E1 Oestrone
Summenformel C18H22O2
13

Podocarpic acid, MedChemExpress

MedChemExpress Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Podocarpic acid
Güte Research
Molekulargewicht (g/mol) 274.35
SMILES O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O
Formelmasse 274.35
Löslichkeitsinformationen DMSO : ≥ 100 mg/mL (364.50 mM)
Farbe Off-White
Physikalische Form Powder
CAS 5947-49-9
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Neuroscience-Neuromodulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.37%
Summenformel C17H22O3
14

2-Methoxyestrone, MedChemExpress

MedChemExpress 2-Methoxyestrone is a methoxylated catechol estrogen and metabolite of estrone, with a pKa of 10.81.

ENCOMPASS_PREFERRED
15

Cilomilast, MedChemExpress

MedChemExpress Cilomilast (SB-207499) is a potent, selective and orally active inhibitor of Phosphodiesterase 4 (PDE4), with IC50s of ∼100 and 120 nM for LPDE4 and HPDE4, respectively.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Cilomilast
Güte Research
Molekulargewicht (g/mol) 343.42
SMILES O=C([C@H]1CC[C@@](C#N)(CC1)C2=CC=C(OC)C(OC3CCCC3)=C2)O
Formelmasse 343.42
Löslichkeitsinformationen DMSO : ≥ 100 mg/mL (291.19 mM)
Farbe White
Physikalische Form Solid
CAS 153259-65-5
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.89%
Synonym SB-207499
Summenformel C20H25NO4