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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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Veratrole, 99+%

CAS: 91-16-7 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008357 InChI-nyckel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-namn: 1,2-dimetoxibensen LEDER: COC1=CC=CC=C1OC

EDGE
Molekylformel C8H10O2
PubChem CID 7043
MDL-nummer MFCD00008357
IUPAC-namn 1,2-dimetoxibensen
CAS 91-16-7
InChI-nyckel ABDKAPXRBAPSQN-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1OC
ChEBI CHEBI:59114
Molekylvikt (g/mol) 138.17
Synonym veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
2

2-Phenoxyethanol, 99%

CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002857 InChI-nyckel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO

Molekylformel C8H10O2
PubChem CID 31236
MDL-nummer MFCD00002857
IUPAC-namn 2-fenoxietanol
CAS 122-99-6
InChI-nyckel QCDWFXQBSFUVSP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCCO
ChEBI CHEBI:64275
Molekylvikt (g/mol) 138.17
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
3

Diphenylphosphonic azide, 97%

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
4

Phenyl chlorothionoformate, 98+%

CAS: 1005-56-7 Molekylformel: C7H5ClOS Molekylvikt (g/mol): 172.63 MDL-nummer: MFCD00004920 InChI-nyckel: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 LEDER: ClC(=S)OC1=CC=CC=C1

Molekylformel C7H5ClOS
PubChem CID 70498
MDL-nummer MFCD00004920
CAS 1005-56-7
InChI-nyckel KOSYAAIZOGNATQ-UHFFFAOYSA-N
LEDER ClC(=S)OC1=CC=CC=C1
Molekylvikt (g/mol) 172.63
Synonym o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
5

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
6

Phenyl chloroformate, 99%

CAS: 1885-14-9 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00000637 InChI-nyckel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-namn: fenylkarbonkloridat LEDER: ClC(=O)OC1=CC=CC=C1

Molekylformel C7H5ClO2
PubChem CID 15891
MDL-nummer MFCD00000637
IUPAC-namn fenylkarbonkloridat
CAS 1885-14-9
InChI-nyckel AHWALFGBDFAJAI-UHFFFAOYSA-N
LEDER ClC(=O)OC1=CC=CC=C1
Molekylvikt (g/mol) 156.57
Synonym phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
7

Etyl-4-etoxibensoat, 98 %, Thermo Scientific Chemicals

CAS: 23676-09-7 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00009116 InChI-nyckel: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC-namn: etyl-4-etoxibensoat LEDER: CCOC1=CC=C(C=C1)C(=O)OCC

Molekylformel C11H14O3
PubChem CID 90232
MDL-nummer MFCD00009116
IUPAC-namn etyl-4-etoxibensoat
CAS 23676-09-7
InChI-nyckel HRAQMGWTPNOILP-UHFFFAOYSA-N
LEDER CCOC1=CC=C(C=C1)C(=O)OCC
Molekylvikt (g/mol) 194.23
Synonym benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate
8

Trimebutine, MedChemExpress

MedChemExpress Trimebutine is a drug with antimuscarinic and weak mu opioid agonist effects.

ENCOMPASS_PREFERRED
9

Ivabradine metabolite N-Demethyl Ivabradine hydrochloride, MedChemExpress

MedChemExpress N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine, which is a specific inhibitor of the funny channel.

ENCOMPASS_PREFERRED
10

(-)-PX20606 trans isomer, MedChemExpress

MedChemExpress (-)-PX20606 trans isomer is a FXR agonist with EC50s of 18 and 29 nM for FXR in FRET and M1H assay, respectively.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C29H22Cl3NO4
Rekommenderad förvaring Please store the product under the recommended conditions in the Certificate of Analysis.
Formel vikt 554.85
CAS 1268244-88-7
LEDER ClC1=C(C2=NOC(C3CC3)=C2COC4=CC=C([C@@H]5C[C@H]5C6=CC=C(C(O)=O)C=C6)C(Cl)=C4)C(Cl)=CC=C1.[(-)].[Rotation]
Hållbarhet Please store the product under the recommended conditions in the Certificate of Analysis.
Molekylvikt (g/mol) 554.85
Synonym (-)-PX-102 trans isomer (-)-PX-104
Kemiskt namn eller material (-)-PX20606 trans isomer
Löslighetsinformation Ethanol : ≥ 50 mg/mL (90.11 mM)
För användning med (applikation) Metabolism-sugar/lipid metabolism
Anteckningar om renhetsgrad Research
11

beta-D-Allopyranose, 97%, Thermo Scientific™

CAS: 7283-09-2 MDL-nummer: MFCD00063268

MDL-nummer MFCD00063268
CAS 7283-09-2
12

4-Benzyloxyphenylacetic acid, 99%, Thermo Scientific™

CAS: 6547-53-1 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.274 MDL-nummer: MFCD00017540 InChI-nyckel: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC-namn: 2-(4-phenylmethoxyphenyl)acetic acid LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O

Molekylformel C15H14O3
PubChem CID 81033
MDL-nummer MFCD00017540
IUPAC-namn 2-(4-phenylmethoxyphenyl)acetic acid
CAS 6547-53-1
InChI-nyckel XJHGAJLIKDAOPE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Molekylvikt (g/mol) 242.274
Synonym 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid
13

Azaphen, MedChemExpress

MedChemExpress Pipofezine(Azafen or Azaphen) is a potent inhibitor of the reuptake of serotonin.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C16H21Cl2N5O
Rekommenderad förvaring Please store the product under the recommended conditions in the Certificate of Analysis.
Formel vikt 370.28
CAS 24853-80-3
LEDER [H]Cl.[H]Cl.CN1C2=CC=CC=C2OC3=C1C=C(N4CCN(C)CC4)N=N3
Hållbarhet Please store the product under the recommended conditions in the Certificate of Analysis.
Molekylvikt (g/mol) 370.28
Synonym Azafen Pipofezin hydrochloride Pipofezine hydrochloride
Kemiskt namn eller material Azaphen
För användning med (applikation) Neuroscience-Neuromodulation
Anteckningar om renhetsgrad Research