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Fenoxiföreningar

Organiska föreningar som har en eller flera fenylgrupper som är bundna till ett syre med en radikalelektron; inkluderar föreningar med ytterligare substitutioner.

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1
Kampanjer är tillgängliga

Trifenylfosfit, 99 %, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.28 InChI-nyckel: 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-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Molekylformel C18H15O3P
PubChem CID 7540
IUPAC-namn trifenylfosfit
CAS 101-02-0
InChI-nyckel HVLLSGMXQDNUAL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol) 310.28
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
2
Kampanjer är tillgängliga

Diphenyl carbonate, 99%

CAS: 102-09-0 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: 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-namn: difenylkarbonat LEDER: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

Molekylformel C13H10O3
PubChem CID 7597
IUPAC-namn difenylkarbonat
CAS 102-09-0
InChI-nyckel ROORDVPLFPIABK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
ChEBI CHEBI:34722
Molekylvikt (g/mol) 214.22
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
3

p-Tolyl chlorothionoformate, 97%

CAS: 937-63-3 Molekylformel: C8H7ClOS Molekylvikt (g/mol): 186.65 MDL-nummer: MFCD00014466 InChI-nyckel: 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-namn: O-(4-metylfenyl)klormetantioat LEDER: CC1=CC=C(OC(Cl)=S)C=C1

Molekylformel C8H7ClOS
PubChem CID 70305
MDL-nummer MFCD00014466
IUPAC-namn O-(4-metylfenyl)klormetantioat
CAS 937-63-3
InChI-nyckel UNCAXIZUVRKBMN-UHFFFAOYSA-N
LEDER CC1=CC=C(OC(Cl)=S)C=C1
Molekylvikt (g/mol) 186.65
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
4
Kampanjer är tillgängliga

Difenylfosforylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Molekylformel: C12H10N3O3P Molekylvikt (g/mol): 275.20 MDL-nummer: MFCD00001987 InChI-nyckel: 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-namn: [azido(fenoxi)fosforyl]oxibensen LEDER: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Molekylformel C12H10N3O3P
PubChem CID 123414
MDL-nummer MFCD00001987
IUPAC-namn [azido(fenoxi)fosforyl]oxibensen
CAS 26386-88-9
InChI-nyckel SORGEQQSQGNZFI-UHFFFAOYSA-N
LEDER [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Molekylvikt (g/mol) 275.20
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
5

(3,4-dimetoxifenyl)ättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 93-40-3 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.2 MDL-nummer: MFCD00004335 InChI-nyckel: 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-namn: 2-(3,4-dimetoxifenyl)ättiksyra LEDER: COC1=C(C=C(C=C1)CC(=O)O)OC

Molekylformel C10H12O4
PubChem CID 7139
MDL-nummer MFCD00004335
IUPAC-namn 2-(3,4-dimetoxifenyl)ättiksyra
CAS 93-40-3
InChI-nyckel WUAXWQRULBZETB-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)CC(=O)O)OC
ChEBI CHEBI:86655
Molekylvikt (g/mol) 196.2
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
6
Kampanjer är tillgängliga

Diphenyl chlorophosphate, 98%

CAS: 2524-64-3 Molekylformel: C12H10ClO3P Molekylvikt (g/mol): 268.63 MDL-nummer: MFCD00003030 InChI-nyckel: 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-namn: [klor(fenoxi)fosforyl]oxibensen LEDER: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Molekylformel C12H10ClO3P
PubChem CID 75654
MDL-nummer MFCD00003030
IUPAC-namn [klor(fenoxi)fosforyl]oxibensen
CAS 2524-64-3
InChI-nyckel BHIIGRBMZRSDRI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Molekylvikt (g/mol) 268.63
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
7

Tranilast, MedChemExpress

MedChemExpress Tranilast (MK-341) acts as an anti-atopic agent. Tranilast suppresses production of prostaglandin D2 (PGD2, IC50= 0.1 mM). Tranilast sodium exhibits anti-inflammatory and immunomodulatory effects. Tranilast sodium antagonizes angiotensin II and inhibits its biological effects in vascular smooth muscle cells.

ENCOMPASS_PREFERRED
Molekylformel C18H17NO5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 327.33
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302
Löslighetsinformation DMSO : 50 mg/mL (152.75 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellowish Green
CAS 53902-12-8
LEDER O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C(OC)=C2)=O
Molekylvikt (g/mol) 327.33
Synonym MK-341 SB 252218
Kemiskt namn eller material Tranilast
Procent renhet 99.46%
För användning med (applikation) COVID-19-immunoregulation
8

PFI-4, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C21H24N4O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 380.44
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 26 mg/mL (68.34 mM; Need ultrasonic and warming)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Green
CAS 900305-37-5
LEDER O=C(NC1=C(N2CCCC2)C=C(N3C)C(N(C)C3=O)=C1)C4=CC=CC=C4OC
Molekylvikt (g/mol) 380.44
Kemiskt namn eller material PFI-4
Procent renhet 98.24%
För användning med (applikation) Cancer-programmed cell death
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
Molekylformel C17H23N5O2
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 329.4
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation H2O : ≥ 125 mg/mL (379.48 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 60285-94-1
LEDER COC1=CC(NC([C@@H](N)CCCNC(N)=N)=O)=CC2=CC=CC=C12
Molekylvikt (g/mol) 329.4
Kemiskt namn eller material H-Arg-4MβNA
Procent renhet 99.86%
10

WZ4141, MedChemExpress

MedChemExpress WZ4141 is an intermediate in the synthesis of compounds.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C16H13N3O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Färg Off-White
Formel vikt 279.29
CAS 1222776-76-2
LEDER O=C(C=C)NC1=CC(OC2=C3C(NC=C3)=NC=C2)=CC=C1
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvikt (g/mol) 279.29
Kemiskt namn eller material WZ4141
Procent renhet 95.82%
Anteckningar om renhetsgrad Research
Fysisk form Solid
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
Molekylformel C30H30Cl2N4O4
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 581.49
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302
Löslighetsinformation DMSO : ≥ 100 mg/mL (171.97 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 675576-98-4
LEDER 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
Molekylvikt (g/mol) 581.49
Synonym Rebemadlin
Kemiskt namn eller material Nutlin-3a
Procent renhet 96.42%
För användning med (applikation) Cancer-programmed cell death
12

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
13

WZ4141R, MedChemExpress

MedChemExpress WZ4141R is an intermediate in the synthesis of compounds.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C16H15N3O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Färg Off-White
Formel vikt 281.31
CAS 2319589-98-3
LEDER O=C(CC)NC1=CC(OC2=C3C(NC=C3)=NC=C2)=CC=C1
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvikt (g/mol) 281.31
Kemiskt namn eller material WZ4141R
Procent renhet 98.03%
Anteckningar om renhetsgrad Research
Fysisk form Solid
14

Carsalam, MedChemExpress

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

ENCOMPASS_PREFERRED
15

Etosalamide, MedChemExpress

MedChemExpress Etosalamide (Ethosalamide) is an antipyretic and analgesic agent. Etosalamide has anti-inflammatory activity and can be used for allergic disease research.

ENCOMPASS_PREFERRED