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Phenoxyforbindelser

Organiske forbindelser, der har en eller flere phenylgrupper, der er bundet til en oxygen med en radikalelektron; omfatter forbindelser med yderligere substitutioner.

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1
Kampagner er tilgængelige

Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Molekylær formel: C12H10N3O3P Molekylvægt (g/mol): 275.20 MDL nummer: MFCD00001987 InChI nøgle: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC navn: [azido(phenoxy)phosphoryl]oxybenzen SMIL: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

MDL nummer MFCD00001987
PubChem CID 123414
Molekylvægt (g/mol) 275.20
CAS 26386-88-9
Synonym diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
SMIL [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
IUPAC navn [azido(phenoxy)phosphoryl]oxybenzen
InChI nøgle SORGEQQSQGNZFI-UHFFFAOYSA-N
Molekylær formel C12H10N3O3P
2
Kampagner er tilgængelige

Triphenylphosphit, 99%, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylær formel: C18H15O3P Molekylvægt (g/mol): 310.28 InChI nøgle: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC navn: triphenylphosphit SMIL: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

PubChem CID 7540
Molekylvægt (g/mol) 310.28
CAS 101-02-0
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
SMIL C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC navn triphenylphosphit
InChI nøgle HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molekylær formel C18H15O3P
3

p-Tolyl chlorothionoformate, 97%

CAS: 937-63-3 Molekylær formel: C8H7ClOS Molekylvægt (g/mol): 186.65 MDL nummer: MFCD00014466 InChI nøgle: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC navn: O-(4-methylphenyl)-chlormethanthioat SMIL: CC1=CC=C(OC(Cl)=S)C=C1

MDL nummer MFCD00014466
PubChem CID 70305
Molekylvægt (g/mol) 186.65
CAS 937-63-3
Synonym 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride
SMIL CC1=CC=C(OC(Cl)=S)C=C1
IUPAC navn O-(4-methylphenyl)-chlormethanthioat
InChI nøgle UNCAXIZUVRKBMN-UHFFFAOYSA-N
Molekylær formel C8H7ClOS
4
Kampagner er tilgængelige

Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 InChI nøgle: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC navn: diphenylcarbonat SMIL: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

PubChem CID 7597
Molekylvægt (g/mol) 214.22
CAS 102-09-0
ChEBI CHEBI:34722
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
SMIL C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
IUPAC navn diphenylcarbonat
InChI nøgle ROORDVPLFPIABK-UHFFFAOYSA-N
Molekylær formel C13H10O3
5

(3,4-Dimethoxyphenyl)acetic acid, 99%

CAS: 93-40-3 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.2 MDL nummer: MFCD00004335 InChI nøgle: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC navn: 2-(3,4-dimethoxyphenyl)eddikesyre SMIL: COC1=C(C=C(C=C1)CC(=O)O)OC

MDL nummer MFCD00004335
PubChem CID 7139
Molekylvægt (g/mol) 196.2
CAS 93-40-3
ChEBI CHEBI:86655
Synonym homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
SMIL COC1=C(C=C(C=C1)CC(=O)O)OC
IUPAC navn 2-(3,4-dimethoxyphenyl)eddikesyre
InChI nøgle WUAXWQRULBZETB-UHFFFAOYSA-N
Molekylær formel C10H12O4
6

Diphenylchlorphosphat, 98%, Thermo Scientific Chemicals

CAS: 2524-64-3 Molekylær formel: C12H10ClO3P Molekylvægt (g/mol): 268.63 MDL nummer: MFCD00003030 InChI nøgle: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC navn: [chlor(phenoxy)phosphoryl]oxybenzen SMIL: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

MDL nummer MFCD00003030
PubChem CID 75654
Molekylvægt (g/mol) 268.63
CAS 2524-64-3
Synonym diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
SMIL C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
IUPAC navn [chlor(phenoxy)phosphoryl]oxybenzen
InChI nøgle BHIIGRBMZRSDRI-UHFFFAOYSA-N
Molekylær formel C12H10ClO3P
7

PFI-4, MedChemExpress

MedChemExpress PFI-4 is a potent and selective and cell permeable BRPF1 bromodomain inhibitor (IC50 = 80 nM).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PFI-4
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 380.44
Opløselighedsinformation DMSO : 26 mg/mL (68.34 mM; Need ultrasonic and warming)
Procent renhed 98.24%
Fysisk form Solid
Farve Green
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) 380.44
CAS 900305-37-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC1=C(N2CCCC2)C=C(N3C)C(N(C)C3=O)=C1)C4=CC=CC=C4OC
Renhedsgrad noter Research
Molekylær formel C21H24N4O3
Til brug med (applikation) Cancer-programmed cell death
8

WZ4141, MedChemExpress

MedChemExpress WZ4141 is an intermediate in the synthesis of compounds.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale WZ4141
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 279.29
CAS 1222776-76-2
Formel vægt 279.29
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Procent renhed 95.82%
SMIL O=C(C=C)NC1=CC(OC2=C3C(NC=C3)=NC=C2)=CC=C1
Renhedsgrad noter Research
Fysisk form Solid
Molekylær formel C16H13N3O2
Farve Off-White
Grad Research
9

H-Arg-4MβNA, MedChemExpress

MedChemExpress H-Arg-4MβNA is a substrate for cathepsin H, used for the detection of enzyme activity in gel electrophoresis.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale H-Arg-4MβNA
Formel vægt 329.4
Opløselighedsinformation H2O : ≥ 125 mg/mL (379.48 mM)
Procent renhed 99.86%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 329.4
CAS 60285-94-1
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL COC1=CC(NC([C@@H](N)CCCNC(N)=N)=O)=CC2=CC=CC=C12
Renhedsgrad noter Research
Molekylær formel C17H23N5O2
10

Molibresib, MedChemExpress

MedChemExpress Molibresib (I-BET762; GSK525762) is a BET bromodomain inhibitor with IC50 of 32.5-42.5 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Molibresib
Formel vægt 423.9
Opløselighedsinformation DMSO : 200 mg/mL (471.81 mM; Need ultrasonic)
Procent renhed 98.53%
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) 423.9
CAS 1260907-17-2
Synonym I-BET762 GSK525762 GSK525762A
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL ClC1=CC=C(C2=N[C@@H](CC(NCC)=O)C3=NN=C(C)N3C4=CC=C(OC)C=C24)C=C1
Renhedsgrad noter Research
Molekylær formel C22H22ClN5O2
Til brug med (applikation) Cancer-programmed cell death
11

Nutlin-3a, MedChemExpress

MedChemExpress Nutlin-3a (Rebemadlin), an active enantiomer of Nutlin-3, is a potent murine double minute (MDM2) inhibitor (IC50=90 nM). Nutlin-3a inhibits MDM2-p53 interactions and stabilizes the p53 protein, and induces cell autophagy and apoptosis. Nutlin-3a has the potential for the study of TP53 wild-type ovarian carcinomas.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Nutlin-3a
Sundhedsfare 1 H302
Formel vægt 581.49
Opløselighedsinformation DMSO : ≥ 100 mg/mL (171.97 mM)
Procent renhed 96.42%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 581.49
CAS 675576-98-4
Synonym Rebemadlin
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N1C(C2=C(C=C(C=C2)OC)OC(C)C)=N[C@H]([C@H]1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N5CC(NCC5)=O
Renhedsgrad noter Research
Molekylær formel C30H30Cl2N4O4
Til brug med (applikation) Cancer-programmed cell death
12

Carsalam, MedChemExpress

MedChemExpress Carsalam (Carbonylsalicylamide) is a nonsteroidal anti-inflammatory drug.

ENCOMPASS_PREFERRED
13

4-Nonylphenol polyethoxylate, MedChemExpress

MedChemExpress 4-Nonylphenol polyethoxylate is an organic compound that is a nonionic surfactant; widely used in contraceptives for its spermicidal properties.

ENCOMPASS_PREFERRED
14

WZ4141R, MedChemExpress

MedChemExpress WZ4141R is an intermediate in the synthesis of compounds.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale WZ4141R
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 281.31
CAS 2319589-98-3
Formel vægt 281.31
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Procent renhed 98.03%
SMIL O=C(CC)NC1=CC(OC2=C3C(NC=C3)=NC=C2)=CC=C1
Renhedsgrad noter Research
Fysisk form Solid
Molekylær formel C16H15N3O2
Farve Off-White
Grad Research
15

Phenacetin, MedChemExpress

MedChemExpress Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Phenacetin
Sundhedsfare 1 H302∣H350∣H360
Formel vægt 179.22
Opløselighedsinformation DMSO : ≥ 100 mg/mL (557.97 mM) ∣H2O : 0.67 mg/mL (3.74 mM; Need ultrasonic)
Procent renhed 99.54%
Fysisk form Solid
Farve 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) 179.22
CAS 62-44-2
Synonym Acetophenetidin
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC(NC1=CC=C(OCC)C=C1)=O
Renhedsgrad noter Research
Molekylær formel C10H13NO2
Til brug med (applikation) COVID-19-immunoregulation