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Halophenols

Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).
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1 – 15 di 34 risultati
1

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

CAS: 113512-57-5 Formula molecolare: C6H3F2NO3 Molecular Weight (g/mol): 175.091 Numero MDL: MFCD08443942 InChI Key: SMRYCTJAGPDVEH-UHFFFAOYSA-N Sinonimo: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC Name: 2,4-difluoro-5-nitrophenol SMILES: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]

Sinonimo 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene
Numero MDL MFCD08443942
PubChem CID 10921024
Formula molecolare C6H3F2NO3
CAS 113512-57-5
Molecular Weight (g/mol) 175.091
SMILES C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
IUPAC Name 2,4-difluoro-5-nitrophenol
InChI Key SMRYCTJAGPDVEH-UHFFFAOYSA-N
2

3,4-Dichlorophenol, 97%

CAS: 95-77-2 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163.00 Numero MDL: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1

Numero MDL MFCD00002258
PubChem CID 7258
Formula molecolare C6H4Cl2O
CAS 95-77-2
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:34323
SMILES OC1=CC=C(Cl)C(Cl)=C1
IUPAC Name 3,4-dichlorophenol
InChI Key WDNBURPWRNALGP-UHFFFAOYSA-N
3

2-Chlorophenol, 98+%

CAS: 95-57-8 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.56 Numero MDL: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Sinonimo: 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 Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

Sinonimo 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
Numero MDL MFCD00002159
PubChem CID 7245
Formula molecolare C6H5ClO
CAS 95-57-8
Molecular Weight (g/mol) 128.56
ChEBI CHEBI:47083
SMILES C1=CC=C(C(=C1)O)Cl
IUPAC Name 2-chlorophenol
InChI Key ISPYQTSUDJAMAB-UHFFFAOYSA-N
4

4-chlorophenol, 99+%

CAS: 106-48-9 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.56 Numero MDL: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinonimo: 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 Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl

Sinonimo 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
Numero MDL MFCD00002318
PubChem CID 4684
Formula molecolare C6H5ClO
CAS 106-48-9
Molecular Weight (g/mol) 128.56
ChEBI CHEBI:28078
SMILES C1=CC(=CC=C1O)Cl
IUPAC Name 4-chlorophenol
InChI Key WXNZTHHGJRFXKQ-UHFFFAOYSA-N
5

2,4,6-Trichlorophenol, 98%

CAS: 88-06-2 Formula molecolare: C6H3Cl3O Molecular Weight (g/mol): 197.45 Numero MDL: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

Sinonimo 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
Numero MDL MFCD00002172
PubChem CID 6914
Formula molecolare C6H3Cl3O
CAS 88-06-2
Molecular Weight (g/mol) 197.45
ChEBI CHEBI:28755
SMILES C1=C(C=C(C(=C1Cl)O)Cl)Cl
IUPAC Name 2,4,6-trichlorophenol
InChI Key LINPIYWFGCPVIE-UHFFFAOYSA-N
6

3-Iodophenol, 99%

CAS: 626-02-8 Formula molecolare: C6H5IO Molecular Weight (g/mol): 220 Numero MDL: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Sinonimo: 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 Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O

Sinonimo m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968
Numero MDL MFCD00002261
PubChem CID 12272
Formula molecolare C6H5IO
CAS 626-02-8
Molecular Weight (g/mol) 220
ChEBI CHEBI:33439
SMILES C1=CC(=CC(=C1)I)O
IUPAC Name 3-iodophenol
InChI Key FXTKWBZFNQHAAO-UHFFFAOYSA-N
7

2-Chloro-5-fluorophenol, 98%, Thermo Scientific™

CAS: 3827-49-4 Formula molecolare: C6H4ClFO Molecular Weight (g/mol): 146.55 Numero MDL: MFCD00042524 InChI Key: CMQOZIKIOASEIN-UHFFFAOYSA-N Sinonimo: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 IUPAC Name: 2-chloro-5-fluorophenol SMILES: OC1=CC(F)=CC=C1Cl

Sinonimo 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231
Numero MDL MFCD00042524
PubChem CID 2724522
Formula molecolare C6H4ClFO
CAS 3827-49-4
Molecular Weight (g/mol) 146.55
SMILES OC1=CC(F)=CC=C1Cl
IUPAC Name 2-chloro-5-fluorophenol
InChI Key CMQOZIKIOASEIN-UHFFFAOYSA-N
8

2,4-Dichlorophenol, 99%

CAS: 120-83-2 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163.00 Numero MDL: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

Sinonimo 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
Numero MDL MFCD00002169
PubChem CID 8449
Formula molecolare C6H4Cl2O
CAS 120-83-2
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:16738
SMILES OC1=CC=C(Cl)C=C1Cl
IUPAC Name 2,4-dichlorophenol
InChI Key HFZWRUODUSTPEG-UHFFFAOYSA-N
9

3-Chloro-4-fluorophenol, 99%, Thermo Scientific™

CAS: 2613-23-2 Formula molecolare: C6H4ClFO Molecular Weight (g/mol): 146.55 Numero MDL: MFCD00002257 InChI Key: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Sinonimo: 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 Name: 3-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Cl)F

Sinonimo 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
Numero MDL MFCD00002257
PubChem CID 75790
Formula molecolare C6H4ClFO
CAS 2613-23-2
Molecular Weight (g/mol) 146.55
SMILES C1=CC(=C(C=C1O)Cl)F
IUPAC Name 3-chloro-4-fluorophenol
InChI Key ZQXLIXHVJVAPLW-UHFFFAOYSA-N
10

5-Fluoro-2-nitrophenol, 99%

CAS: 446-36-6 Formula molecolare: C6H4FNO3 Molecular Weight (g/mol): 157.1 Numero MDL: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Sinonimo: 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 Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

Sinonimo 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
Numero MDL MFCD00007107
PubChem CID 9937
Formula molecolare C6H4FNO3
CAS 446-36-6
Molecular Weight (g/mol) 157.1
SMILES C1=CC(=C(C=C1F)O)[N+](=O)[O-]
IUPAC Name 5-fluoro-2-nitrophenol
InChI Key QQURWFRNETXFTN-UHFFFAOYSA-N
11

VER-50589, MedChemExpress

MedChemExpress VER-50589 is a Hsp90 inhibitor, with an IC50 of 21 nM and a Kd of 4.5 nM.

ENCOMPASS_PREFERRED
Peso formulazione 388.8
Note sul grado di purezza Research
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 388.8
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(C1=NOC(C2=CC(Cl)=C(O)C=C2O)=C1C3=CC=C(OC)C=C3)NCC
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C19H17ClN2O5
Percent Purity 99.97%
Informazioni di solubilità DMSO : ≥ 48 mg/mL (123.46 mM)
CAS 747413-08-7
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico VER-50589
Grado Research
12

Mcl1-IN-1, MedChemExpress

MedChemExpress Mcl1-IN-1 is an inhibitor of myeloid cell factor 1 (Mcl-1) (IC50=2.4 μM).

ENCOMPASS_PREFERRED
Peso formulazione 435.86
Note sul grado di purezza Research
Colore Off-White
Forma fisica Solid
Molecular Weight (g/mol) 435.86
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(O)COC1=CC=CC=C1C(NC2=NC=CC=C2)C3=C(O)C4=NC=CC=C4C(Cl)=C3
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C23H18ClN3O4
Percent Purity 98.4%
Informazioni di solubilità DMSO : ≥ 50 mg/mL (114.72 mM)
CAS 713492-66-1
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico Mcl1-IN-1
Grado Research
13

M-110, MedChemExpress

MedChemExpress M-110 is a highly selective, ATP-competitive inhibitor of PIM kinases with a preference for PIM-3 (IC50=47 nM). M-110 inhibits PIM-1 and PIM-2 with similar IC50s of 2.5 μM. M-110 inhibits the proliferation of prostate cancer cell lines with IC50s of 0.6 to 0.9 μM.

ENCOMPASS_PREFERRED
Peso formulazione 445.94
Note sul grado di purezza Research
Colore Yellow
Forma fisica Powder
Molecular Weight (g/mol) 445.94
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(N/N=C(C1=CC=C(Cl)C=C1O)\CC)C2=CC(NCCCN3CCOCC3)=NC=C2
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C22H28ClN5O3
Percent Purity 95.27%
Informazioni di solubilità DMSO : 33.33 mg/mL (74.74 mM; Need ultrasonic)
CAS 1395048-49-3
Da utilizzare con (applicazione) Neuroscience-Neuromodulation
Materiale o nome chimico M-110
Grado Research
14

IC87201, MedChemExpress

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

ENCOMPASS_PREFERRED
15

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
Peso formulazione 243.73
Sinonimo 4-Hydroxytulobuterol
Note sul grado di purezza Research
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 243.73
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES ClC1=C(C(O)CNC(C)(C)C)C=CC(O)=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C12H18ClNO2
Percent Purity 95.0%
Informazioni di solubilità DMSO : 50 mg/mL (205.15 mM; Need ultrasonic)
CAS 58020-43-2
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico HOKU-81
Grado Research