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Cyclohexylphenoler

Organiske forbindelser, der består af en phenolring med en ciclohexansubstitution; omfatter forbindelser, hvori ciclohexangruppen har yderligere substitutioner.

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2

rac N,O-Didesmethyl Tramadol, TRC

CAS: 138853-73-3 Molekylær formel: C14 H21 N O2 Molekylvægt (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 navn: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol SMIL: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

Molekylvægt (g/mol) 235.32
CAS 138853-73-3
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
SMIL CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
IUPAC navn 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol
Molekylær formel C14 H21 N O2
5

2-(1-Adamantyl)-4-methylphenol, 99%

CAS: 41031-50-9 Molekylær formel: C17H22O Molekylvægt (g/mol): 242.36 MDL nummer: MFCD00168147 InChI nøgle: 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 navn: 2-(1-adamantyl)-4-methylphenol SMIL: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

MDL nummer MFCD00168147
PubChem CID 617992
Molekylvægt (g/mol) 242.36
CAS 41031-50-9
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
SMIL CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
IUPAC navn 2-(1-adamantyl)-4-methylphenol
InChI nøgle XHLJIHBDAJFXBE-UHFFFAOYSA-N
Molekylær formel C17H22O
6

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

CAS: 105640-07-1 Molekylær formel: C12H14O2 Molekylvægt (g/mol): 190.24 MDL nummer: MFCD00210693 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)cyclohexan-1-on SMIL: OC1=CC=C(C=C1)C1CCC(=O)CC1

MDL nummer MFCD00210693
PubChem CID 4598916
Molekylvægt (g/mol) 190.24
CAS 105640-07-1
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
SMIL OC1=CC=C(C=C1)C1CCC(=O)CC1
IUPAC navn 4-(4-hydroxyphenyl)cyclohexan-1-on
InChI nøgle SLJYPZJZQIHNGU-UHFFFAOYSA-N
Molekylær formel C12H14O2
7

PROTAC ERα Degrader-2, MedChemExpress

MedChemExpress PROTAC ERα Degrader-2 comprises a IAP ligand binding group, a linker and an estrogen receptor α (ERα) binding group. PROTAC ERα Degrader-2 is an ERα degrader. Maximal ERα degradation at 30 μM concentration in human mammary tumor MCF7 cells. Degradation inducers based on cIAP1 are called specific and non-genetic IAP-dependent protein erasers (SNIPERs).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PROTAC ERα Degrader-2
Formel vægt 763.96
Opløselighedsinformation DMSO : 200 mg/mL (261.79 mM; Need ultrasonic)
Procent renhed 98.02%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Molekylvægt (g/mol) 763.96
CAS 1351169-29-3
Holdbarhed -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
SMIL C[C@@]12[C@](CC/C2=N\OCC(NCCOCCOCCNC([C@H](CC(C)C)NC([C@@H](O)[C@H](N)CC3=CC=CC=C3)=O)=O)=O)([H])[C@@]4([H])[C@](C5=CC=C(O)C=C5CC4)([H])CC1
Renhedsgrad noter Research
Molekylær formel C42H61N5O8
Til brug med (applikation) Cancer-programmed cell death
8

IDF-11774, MedChemExpress

MedChemExpress IDF-11774 is a novel hypoxia-inducible factor α (HIFα)-1 inhibitor with an IC50 of 3.65 μM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale IDF-11774
Formel vægt 368.51
Opløselighedsinformation DMSO : 60 mg/mL (162.82 mM; Need ultrasonic and warming)
Procent renhed 95.37%
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) 368.51
CAS 1429054-28-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CN1CCN(C(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)CC1
Renhedsgrad noter Research
Molekylær formel C23H32N2O2
Til brug med (applikation) Cancer-Kinase/protease
9

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
Kemisk navn eller materiale ML-18
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 569.65
Opløselighedsinformation DMSO : ≥ 100 mg/mL (175.55 mM)
Procent renhed 98.44%
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) 569.65
CAS 1422269-30-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C32H35N5O5
Til brug med (applikation) Cancer-Kinase/protease
10

Estropipate, MedChemExpress

MedChemExpress Estropipate is a form of estrogen, used to treat symptoms of menopause, also used to prevent osteoporosis.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Estropipate
Sundhedsfare 1 H302∣H350
Formel vægt 436.56
Opløselighedsinformation DMSO : 110 mg/mL (251.97 mM; Need ultrasonic)
Procent renhed 99.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 436.56
CAS 7280-37-7
Synonym Piperazine estrone sulfate Estrone sulfate piperazine salt
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(OS(=O)(O)=O)=C4)[C@@]3([H])CC1)C2=O.N5CCNCC5
Renhedsgrad noter Research
Molekylær formel C22H32N2O5S