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Halofenoler

Organiska föreningar som härrör från fenoler som innehåller en halogenatom (brom, klor, fluor, jod).

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1 – 15 av 34 Resultat
1

2,4-Difluoro-5-nitrophenol, 98%

CAS: 113512-57-5 Molekylformel: C6H3F2NO3 Molekylvikt (g/mol): 175.091 MDL-nummer: MFCD08443942 InChI-nyckel: SMRYCTJAGPDVEH-UHFFFAOYSA-N Synonym: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC-namn: 2,4-difluoro-5-nitrofenol LEDER: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]

Molekylformel C6H3F2NO3
PubChem CID 10921024
MDL-nummer MFCD08443942
IUPAC-namn 2,4-difluoro-5-nitrofenol
CAS 113512-57-5
InChI-nyckel SMRYCTJAGPDVEH-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
Molekylvikt (g/mol) 175.091
Synonym 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene
2

3,4-diklorfenol, 97 %, Thermo Scientific Chemicals

CAS: 95-77-2 Molekylformel: C6H4Cl2O Molekylvikt (g/mol): 163.00 MDL-nummer: MFCD00002258 InChI-nyckel: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC-namn: 3,4-diklorfenol LEDER: OC1=CC=C(Cl)C(Cl)=C1

Molekylformel C6H4Cl2O
PubChem CID 7258
MDL-nummer MFCD00002258
IUPAC-namn 3,4-diklorfenol
CAS 95-77-2
InChI-nyckel WDNBURPWRNALGP-UHFFFAOYSA-N
LEDER OC1=CC=C(Cl)C(Cl)=C1
ChEBI CHEBI:34323
Molekylvikt (g/mol) 163.00
3

2-klorfenol, 98+%, Thermo Scientific Chemicals

CAS: 95-57-8 Molekylformel: C6H5ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002159 InChI-nyckel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC-namn: 2-klorfenol LEDER: C1=CC=C(C(=C1)O)Cl

Molekylformel C6H5ClO
PubChem CID 7245
MDL-nummer MFCD00002159
IUPAC-namn 2-klorfenol
CAS 95-57-8
InChI-nyckel ISPYQTSUDJAMAB-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)O)Cl
ChEBI CHEBI:47083
Molekylvikt (g/mol) 128.56
Synonym o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol
4

4-chlorophenol, 99+%

CAS: 106-48-9 Molekylformel: C6H5ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002318 InChI-nyckel: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC-namn: 4-klorfenol LEDER: C1=CC(=CC=C1O)Cl

Molekylformel C6H5ClO
PubChem CID 4684
MDL-nummer MFCD00002318
IUPAC-namn 4-klorfenol
CAS 106-48-9
InChI-nyckel WXNZTHHGJRFXKQ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1O)Cl
ChEBI CHEBI:28078
Molekylvikt (g/mol) 128.56
Synonym p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene
5
Kampanjer är tillgängliga

2,4,6-triklorfenol, 98 %, Thermo Scientific Chemicals

CAS: 88-06-2 Molekylformel: C6H3Cl3O Molekylvikt (g/mol): 197.45 MDL-nummer: MFCD00002172 InChI-nyckel: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-namn: 2,4,6-triklorfenol LEDER: C1=C(C=C(C(=C1Cl)O)Cl)Cl

Molekylformel C6H3Cl3O
PubChem CID 6914
MDL-nummer MFCD00002172
IUPAC-namn 2,4,6-triklorfenol
CAS 88-06-2
InChI-nyckel LINPIYWFGCPVIE-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1Cl)O)Cl)Cl
ChEBI CHEBI:28755
Molekylvikt (g/mol) 197.45
Synonym dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz
6

3-Iodophenol, 99%

CAS: 626-02-8 Molekylformel: C6H5IO Molekylvikt (g/mol): 220 MDL-nummer: MFCD00002261 InChI-nyckel: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC-namn: 3-jodfenol LEDER: C1=CC(=CC(=C1)I)O

Molekylformel C6H5IO
PubChem CID 12272
MDL-nummer MFCD00002261
IUPAC-namn 3-jodfenol
CAS 626-02-8
InChI-nyckel FXTKWBZFNQHAAO-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)I)O
ChEBI CHEBI:33439
Molekylvikt (g/mol) 220
Synonym m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968
7
Kampanjer är tillgängliga

2,4-Dichlorophenol, 99%

CAS: 120-83-2 Molekylformel: C6H4Cl2O Molekylvikt (g/mol): 163.00 MDL-nummer: MFCD00002169 InChI-nyckel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC-namn: 2,4-diklorfenol LEDER: OC1=CC=C(Cl)C=C1Cl

Molekylformel C6H4Cl2O
PubChem CID 8449
MDL-nummer MFCD00002169
IUPAC-namn 2,4-diklorfenol
CAS 120-83-2
InChI-nyckel HFZWRUODUSTPEG-UHFFFAOYSA-N
LEDER OC1=CC=C(Cl)C=C1Cl
ChEBI CHEBI:16738
Molekylvikt (g/mol) 163.00
Synonym 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene
8

2-klor-5-fluorfenol, 98 %, Thermo Scientific™

CAS: 3827-49-4 Molekylformel: C6H4ClFO Molekylvikt (g/mol): 146.55 MDL-nummer: MFCD00042524 InChI-nyckel: CMQOZIKIOASEIN-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 IUPAC-namn: 2-klor-5-fluorfenol LEDER: OC1=CC(F)=CC=C1Cl

Molekylformel C6H4ClFO
PubChem CID 2724522
MDL-nummer MFCD00042524
IUPAC-namn 2-klor-5-fluorfenol
CAS 3827-49-4
InChI-nyckel CMQOZIKIOASEIN-UHFFFAOYSA-N
LEDER OC1=CC(F)=CC=C1Cl
Molekylvikt (g/mol) 146.55
Synonym 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231
9

3-klor-4-fluorfenol, 99 %, Thermo Scientific™

CAS: 2613-23-2 Molekylformel: C6H4ClFO Molekylvikt (g/mol): 146.55 MDL-nummer: MFCD00002257 InChI-nyckel: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j PubChem CID: 75790 IUPAC-namn: 3-klor-4-fluorfenol LEDER: C1=CC(=C(C=C1O)Cl)F

Molekylformel C6H4ClFO
PubChem CID 75790
MDL-nummer MFCD00002257
IUPAC-namn 3-klor-4-fluorfenol
CAS 2613-23-2
InChI-nyckel ZQXLIXHVJVAPLW-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)Cl)F
Molekylvikt (g/mol) 146.55
Synonym phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j
10

5-Fluoro-2-nitrophenol, 99%

CAS: 446-36-6 Molekylformel: C6H4FNO3 Molekylvikt (g/mol): 157.1 MDL-nummer: MFCD00007107 InChI-nyckel: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC-namn: 5-fluoro-2-nitrofenol LEDER: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

Molekylformel C6H4FNO3
PubChem CID 9937
MDL-nummer MFCD00007107
IUPAC-namn 5-fluoro-2-nitrofenol
CAS 446-36-6
InChI-nyckel QQURWFRNETXFTN-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)O)[N+](=O)[O-]
Molekylvikt (g/mol) 157.1
Synonym 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol
11

Oxyclozanide, MedChemExpress

MedChemExpress Oxyclozanide is a salicylanilide anthelmintic drug that mainly acts by uncoupling oxidative phosphorylation in flukes.

ENCOMPASS_PREFERRED
12

ARS-853, MedChemExpress

MedChemExpress ARS-853 is a cell-active, selective, covalent KRAS G12C inhibitor with an IC50 of 2.5 μM. ARS-853 inhibits mutant KRAS-driven signaling by binding to the GDP-bound oncoprotein and preventing activation.

ENCOMPASS_PREFERRED
Molekylformel C22H29ClN4O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 432.94
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 33.33 mg/mL (76.99 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1629268-00-3
LEDER ClC1=C(C2(C)CC2)C=C(NCC(N3CCN(C4CN(C(C=C)=O)C4)CC3)=O)C(O)=C1
Molekylvikt (g/mol) 432.94
Kemiskt namn eller material ARS-853
Procent renhet 98.04%
För användning med (applikation) Cancer-Kinase/protease
13

AS1517499, MedChemExpress

MedChemExpress AS1517499 is a potent and brain-permeable STAT6 phosphorylation inhibitor with an IC50 of 21 nM.

ENCOMPASS_PREFERRED
Molekylformel C20H20ClN5O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 397.86
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 35 mg/mL (87.97 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Light Nude
CAS 919486-40-1
LEDER O=C(C1=CN=C(NCCC2=CC=C(O)C(Cl)=C2)N=C1NCC3=CC=CC=C3)N
Molekylvikt (g/mol) 397.86
Kemiskt namn eller material AS1517499
Procent renhet 98.1%
För användning med (applikation) COVID-19-immunoregulation
14

HOKU-81, MedChemExpress

MedChemExpress HOKU-81 (4-Hydroxytulobuterol) is one of the metabolites of Tulobuterol (HY-B1810). HOKU-81 is a potent and selective β2-adrenoceptor stimulant. HOKU-81 has bronchodilating effect.

ENCOMPASS_PREFERRED
Molekylformel C12H18ClNO2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 243.73
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (205.15 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 58020-43-2
LEDER ClC1=C(C(O)CNC(C)(C)C)C=CC(O)=C1
Molekylvikt (g/mol) 243.73
Synonym 4-Hydroxytulobuterol
Kemiskt namn eller material HOKU-81
Procent renhet 95.0%
För användning med (applikation) COVID-19-immunoregulation
15

IC87201, MedChemExpress

MedChemExpress IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.

ENCOMPASS_PREFERRED