Halophenole
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Gefilterte Suchergebnisse
4-Hydroxy-3,5-Diiodbenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 1689-83-4 Summenformel: C7H3I2NO Molekulargewicht (g/mol): 370.92 MDL-Nummer: MFCD00016422 InChI-Schlüssel: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonym: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC-Name: 4-Hydroxy-3,5-Diiodbenzonitril SMILES: OC1=C(I)C=C(C=C1I)C#N
| InChI-Schlüssel | NRXQIUSYPAHGNM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxy-3,5-Diiodbenzonitril |
| PubChem CID | 15530 |
| CAS | 1689-83-4 |
| ChEBI | CHEBI:81821 |
| MDL-Nummer | MFCD00016422 |
| Molekulargewicht (g/mol) | 370.92 |
| SMILES | OC1=C(I)C=C(C=C1I)C#N |
| Synonym | ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox |
| Summenformel | C7H3I2NO |
2,3-Difluor-4-Hydroxybenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 126162-38-7 Summenformel: C7H3F2NO Molekulargewicht (g/mol): 155.10 MDL-Nummer: MFCD00269596 InChI-Schlüssel: UIJJJWADIVZXNT-UHFFFAOYSA-N PubChem CID: 2736978 IUPAC-Name: 2,3-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C(F)=C(C=C1)C#N
| InChI-Schlüssel | UIJJJWADIVZXNT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-difluoro-4-hydroxybenzonitrile |
| PubChem CID | 2736978 |
| CAS | 126162-38-7 |
| MDL-Nummer | MFCD00269596 |
| Molekulargewicht (g/mol) | 155.10 |
| SMILES | OC1=C(F)C(F)=C(C=C1)C#N |
| Summenformel | C7H3F2NO |
3,5-Difluor-4-Hydroxybenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 2967-54-6 Summenformel: C7H3F2NO Molekulargewicht (g/mol): 155.10 MDL-Nummer: MFCD09033181 InChI-Schlüssel: XZNZJDPPWWFJAL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy PubChem CID: 10749406 IUPAC-Name: 3,5-difluor-4-hydroxybenzonitril SMILES: OC1=C(F)C=C(C=C1F)C#N
| InChI-Schlüssel | XZNZJDPPWWFJAL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-difluor-4-hydroxybenzonitril |
| PubChem CID | 10749406 |
| CAS | 2967-54-6 |
| MDL-Nummer | MFCD09033181 |
| Molekulargewicht (g/mol) | 155.10 |
| SMILES | OC1=C(F)C=C(C=C1F)C#N |
| Synonym | 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy |
| Summenformel | C7H3F2NO |
4,5-Difluor-2-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 186590-36-3 Summenformel: C7H3F2NO Molekulargewicht (g/mol): 155.10 MDL-Nummer: MFCD08275287 InChI-Schlüssel: ROLMZTIHUMKEAI-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci PubChem CID: 23148985 IUPAC-Name: 4,5-difluoro-2-hydroxybenzonitrile SMILES: OC1=CC(F)=C(F)C=C1C#N
| InChI-Schlüssel | ROLMZTIHUMKEAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-difluoro-2-hydroxybenzonitrile |
| PubChem CID | 23148985 |
| CAS | 186590-36-3 |
| MDL-Nummer | MFCD08275287 |
| Molekulargewicht (g/mol) | 155.10 |
| SMILES | OC1=CC(F)=C(F)C=C1C#N |
| Synonym | 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci |
| Summenformel | C7H3F2NO |
Chlorxynil, 97+ %, Thermo Scientific Chemicals
CAS: 1891-95-8 Summenformel: C7H3Cl2NO Molekulargewicht (g/mol): 188.01 MDL-Nummer: MFCD00002177 InChI-Schlüssel: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonym: chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile PubChem CID: 74685 IUPAC-Name: 3,5-dichloro-4-hydroxybenzonitrile SMILES: OC1=C(Cl)C=C(C=C1Cl)C#N
| InChI-Schlüssel | YRSSHOVRSMQULE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-dichloro-4-hydroxybenzonitrile |
| PubChem CID | 74685 |
| CAS | 1891-95-8 |
| MDL-Nummer | MFCD00002177 |
| Molekulargewicht (g/mol) | 188.01 |
| SMILES | OC1=C(Cl)C=C(C=C1Cl)C#N |
| Synonym | chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile |
| Summenformel | C7H3Cl2NO |
3-Chlor-4-Hydroxybenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 2315-81-3 Summenformel: C7H4ClNO Molekulargewicht (g/mol): 153.565 MDL-Nummer: MFCD01567246 InChI-Schlüssel: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC-Name: 3-Chlor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)Cl)O
| InChI-Schlüssel | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-4-hydroxybenzonitril |
| PubChem CID | 2735739 |
| CAS | 2315-81-3 |
| MDL-Nummer | MFCD01567246 |
| Molekulargewicht (g/mol) | 153.565 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)O |
| Synonym | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
| Summenformel | C7H4ClNO |
2-Fluor-4-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 82380-18-5 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00192177 InChI-Schlüssel: REIVHYDACHXPNH-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 PubChem CID: 2734675 IUPAC-Name: 2-Fluor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1O)F)C#N
| InChI-Schlüssel | REIVHYDACHXPNH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-4-hydroxybenzonitril |
| PubChem CID | 2734675 |
| CAS | 82380-18-5 |
| MDL-Nummer | MFCD00192177 |
| Molekulargewicht (g/mol) | 137.113 |
| SMILES | C1=CC(=C(C=C1O)F)C#N |
| Synonym | 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 |
| Summenformel | C7H4FNO |
3-Brom-4-hydroxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 2315-86-8 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD00143096 InChI-Schlüssel: HLHNOIAOWQFNGW-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r PubChem CID: 75341 IUPAC-Name: 3-Brom-4-hydroxybenzonitril SMILES: OC1=CC=C(C=C1Br)C#N
| InChI-Schlüssel | HLHNOIAOWQFNGW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-hydroxybenzonitril |
| PubChem CID | 75341 |
| CAS | 2315-86-8 |
| MDL-Nummer | MFCD00143096 |
| Molekulargewicht (g/mol) | 198.02 |
| SMILES | OC1=CC=C(C=C1Br)C#N |
| Synonym | 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r |
| Summenformel | C7H4BrNO |
3-Brom-2-hydroxybenzonitril, 97 %, Thermo Scientific™
CAS: 13073-28-4 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD11042854 InChI-Schlüssel: BUWXNBPLRLEXOZ-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanophenol,benzonitrile,3-bromo-2-hydroxy,acmc-1c4pd,2-hydroxy-3-bromobenzonitrile,3-bromo-2-hydroxy-benzonitrile,benzonitrile, 3-bromo-2-hydroxy,3-bromo-2-hydroxybenznitrile,3-bromo-2-hydroxybenzonitrile,-8-hydroxy-2-dipropylamino tetralin hydrobromide PubChem CID: 12468680 IUPAC-Name: 3-Brom-2-hydroxybenzonitril SMILES: OC1=C(C=CC=C1Br)C#N
| InChI-Schlüssel | BUWXNBPLRLEXOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-2-hydroxybenzonitril |
| PubChem CID | 12468680 |
| CAS | 13073-28-4 |
| MDL-Nummer | MFCD11042854 |
| Molekulargewicht (g/mol) | 198.02 |
| SMILES | OC1=C(C=CC=C1Br)C#N |
| Synonym | 2-bromo-6-cyanophenol,benzonitrile,3-bromo-2-hydroxy,acmc-1c4pd,2-hydroxy-3-bromobenzonitrile,3-bromo-2-hydroxy-benzonitrile,benzonitrile, 3-bromo-2-hydroxy,3-bromo-2-hydroxybenznitrile,3-bromo-2-hydroxybenzonitrile,-8-hydroxy-2-dipropylamino tetralin hydrobromide |
| Summenformel | C7H4BrNO |
3-Fluor-4-Hydroxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 405-04-9 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00215834 InChI-Schlüssel: DPSSSDFTLVUJDH-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d PubChem CID: 2782944 IUPAC-Name: 3-Fluor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)F)O
| InChI-Schlüssel | DPSSSDFTLVUJDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-4-hydroxybenzonitril |
| PubChem CID | 2782944 |
| CAS | 405-04-9 |
| MDL-Nummer | MFCD00215834 |
| Molekulargewicht (g/mol) | 137.113 |
| SMILES | C1=CC(=C(C=C1C#N)F)O |
| Synonym | 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d |
| Summenformel | C7H4FNO |
5-Brom-2-hydroxybenzonitril, 97 %, Thermo Scientific™
CAS: 40530-18-5 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.019 MDL-Nummer: MFCD00143428 InChI-Schlüssel: PVCONXMDUZOPJH-UHFFFAOYSA-N Synonym: 2-hydroxy-5-bromobenzonitrile,4-bromo-2-cyanophenol,5-bromosalicylonitrile,5-bromo-2-hydroxy-benzonitrile,buttpark 20\02-76,benzonitrile, 5-bromo-2-hydroxy,5-bromo-2-hydroxybenzenecarbonitrile,5-bromosalicylnitrile,pubchem3782,acmc-1apuz PubChem CID: 2757014 IUPAC-Name: 5-Brom-2-hydroxybenzonitril SMILES: C1=CC(=C(C=C1Br)C#N)O
| InChI-Schlüssel | PVCONXMDUZOPJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-hydroxybenzonitril |
| PubChem CID | 2757014 |
| CAS | 40530-18-5 |
| MDL-Nummer | MFCD00143428 |
| Molekulargewicht (g/mol) | 198.019 |
| SMILES | C1=CC(=C(C=C1Br)C#N)O |
| Synonym | 2-hydroxy-5-bromobenzonitrile,4-bromo-2-cyanophenol,5-bromosalicylonitrile,5-bromo-2-hydroxy-benzonitrile,buttpark 20\02-76,benzonitrile, 5-bromo-2-hydroxy,5-bromo-2-hydroxybenzenecarbonitrile,5-bromosalicylnitrile,pubchem3782,acmc-1apuz |
| Summenformel | C7H4BrNO |