Halofenoler
Filtrerade sökresultat
4-Hydroxy-3,5-diiodobenzonitril, 97 %
CAS: 1689-83-4 Molekylformel: C7H3I2NO Molekylvikt (g/mol): 370.92 MDL-nummer: MFCD00016422 InChI-nyckel: 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-namn: 4-hydroxi-3,5-dijodbensonitril LEDER: OC1=C(I)C=C(C=C1I)C#N
| Molekylformel | C7H3I2NO |
|---|---|
| PubChem CID | 15530 |
| MDL-nummer | MFCD00016422 |
| IUPAC-namn | 4-hydroxi-3,5-dijodbensonitril |
| CAS | 1689-83-4 |
| InChI-nyckel | NRXQIUSYPAHGNM-UHFFFAOYSA-N |
| LEDER | OC1=C(I)C=C(C=C1I)C#N |
| ChEBI | CHEBI:81821 |
| Molekylvikt (g/mol) | 370.92 |
| Synonym | ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox |
3-Kloro-4-hydroxyacetanilid, 98 %
CAS: 3964-54-3 Molekylformel: C8H8ClNO2 Molekylvikt (g/mol): 185.61 MDL-nummer: MFCD01318123 InChI-nyckel: JULKJDRBSRRBHT-UHFFFAOYSA-N Synonym: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 IUPAC-namn: N-(3-klor-4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C(Cl)=C1
| Molekylformel | C8H8ClNO2 |
|---|---|
| PubChem CID | 77579 |
| MDL-nummer | MFCD01318123 |
| IUPAC-namn | N-(3-klor-4-hydroxifenyl)acetamid |
| CAS | 3964-54-3 |
| InChI-nyckel | JULKJDRBSRRBHT-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 185.61 |
| Synonym | n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide |
2-Brom-6-nitrofenol, 97 %
CAS: 13073-25-1 Molekylformel: C6H4BrNO3 Molekylvikt (g/mol): 218.01 MDL-nummer: MFCD02683216 InChI-nyckel: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC-namn: 2-brom-6-nitrofenol LEDER: OC1=C(Br)C=CC=C1[N+]([O-])=O
| Molekylformel | C6H4BrNO3 |
|---|---|
| PubChem CID | 13545453 |
| MDL-nummer | MFCD02683216 |
| IUPAC-namn | 2-brom-6-nitrofenol |
| CAS | 13073-25-1 |
| InChI-nyckel | VEJSIOPQKQXJAT-UHFFFAOYSA-N |
| LEDER | OC1=C(Br)C=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 218.01 |
| Synonym | 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb |
3-Fluoro-2-nitrofenol, 97 %
CAS: 385-01-3 Molekylformel: C6H4FNO3 Molekylvikt (g/mol): 157.1 MDL-nummer: MFCD07368753 InChI-nyckel: GAWNBKUTBVLIPL-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h PubChem CID: 2782777 IUPAC-namn: 3-fluoro-2-nitrofenol LEDER: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O
| Molekylformel | C6H4FNO3 |
|---|---|
| PubChem CID | 2782777 |
| MDL-nummer | MFCD07368753 |
| IUPAC-namn | 3-fluoro-2-nitrofenol |
| CAS | 385-01-3 |
| InChI-nyckel | GAWNBKUTBVLIPL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)[N+](=O)[O-])O |
| Molekylvikt (g/mol) | 157.1 |
| Synonym | 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molekylformel: C12H16BFO3 Molekylvikt (g/mol): 238.065 InChI-nyckel: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC-namn: 3-fluoro-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
| Molekylformel | C12H16BFO3 |
|---|---|
| PubChem CID | 72219551 |
| IUPAC-namn | 3-fluoro-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol |
| CAS | 1887126-77-3 |
| InChI-nyckel | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
| Molekylvikt (g/mol) | 238.065 |
| Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |
2-Fluoro-4-hydroxybenzonitril, 99 %
CAS: 82380-18-5 Molekylformel: C7H4FNO Molekylvikt (g/mol): 137.113 MDL-nummer: MFCD00192177 InChI-nyckel: 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-namn: 2-fluor-4-hydroxibensonitril LEDER: C1=CC(=C(C=C1O)F)C#N
| Molekylformel | C7H4FNO |
|---|---|
| PubChem CID | 2734675 |
| MDL-nummer | MFCD00192177 |
| IUPAC-namn | 2-fluor-4-hydroxibensonitril |
| CAS | 82380-18-5 |
| InChI-nyckel | REIVHYDACHXPNH-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)F)C#N |
| Molekylvikt (g/mol) | 137.113 |
| 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 |
2-Kloro-6-nitrofenol, 98 %
CAS: 603-86-1 Molekylformel: C6H4ClNO3 Molekylvikt (g/mol): 173.55 MDL-nummer: MFCD00024233 InChI-nyckel: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonym: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j PubChem CID: 11784 IUPAC-namn: 2-klor-6-nitrofenol LEDER: OC1=C(Cl)C=CC=C1[N+]([O-])=O
| Molekylformel | C6H4ClNO3 |
|---|---|
| PubChem CID | 11784 |
| MDL-nummer | MFCD00024233 |
| IUPAC-namn | 2-klor-6-nitrofenol |
| CAS | 603-86-1 |
| InChI-nyckel | ICCYFVWQNFMENX-UHFFFAOYSA-N |
| LEDER | OC1=C(Cl)C=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 173.55 |
| Synonym | 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j |
2-Klor-4-nitrofenol, 97 %
CAS: 619-08-9 Molekylformel: C6H4ClNO3 Molekylvikt (g/mol): 173.552 MDL-nummer: MFCD00043910 InChI-nyckel: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 PubChem CID: 12074 LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O
| Molekylformel | C6H4ClNO3 |
|---|---|
| PubChem CID | 12074 |
| MDL-nummer | MFCD00043910 |
| CAS | 619-08-9 |
| InChI-nyckel | BOFRXDMCQRTGII-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])Cl)O |
| Molekylvikt (g/mol) | 173.552 |
| Synonym | 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 |
2,3-difluor-4-hydroxibensonitril, 95 %, Thermo Scientific Chemicals
CAS: 126162-38-7 Molekylformel: C7H3F2NO Molekylvikt (g/mol): 155.10 MDL-nummer: MFCD00269596 InChI-nyckel: UIJJJWADIVZXNT-UHFFFAOYSA-N PubChem CID: 2736978 IUPAC-namn: 2,3-difluor-4-hydroxibensonitril LEDER: OC1=C(F)C(F)=C(C=C1)C#N
| Molekylformel | C7H3F2NO |
|---|---|
| PubChem CID | 2736978 |
| MDL-nummer | MFCD00269596 |
| IUPAC-namn | 2,3-difluor-4-hydroxibensonitril |
| CAS | 126162-38-7 |
| InChI-nyckel | UIJJJWADIVZXNT-UHFFFAOYSA-N |
| LEDER | OC1=C(F)C(F)=C(C=C1)C#N |
| Molekylvikt (g/mol) | 155.10 |
2,4-Difluor-5-nitrofenol, 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-Amino-4-fluorfenol, 97 %
CAS: 399-97-3 Molekylformel: C6H6FNO Molekylvikt (g/mol): 127.118 MDL-nummer: MFCD00077451 InChI-nyckel: ULDFRPKVIZMKJG-UHFFFAOYSA-N PubChem CID: 2735917 IUPAC-namn: 2-amino-4-fluorfenol LEDER: C1=CC(=C(C=C1F)N)O
| Molekylformel | C6H6FNO |
|---|---|
| PubChem CID | 2735917 |
| MDL-nummer | MFCD00077451 |
| IUPAC-namn | 2-amino-4-fluorfenol |
| CAS | 399-97-3 |
| InChI-nyckel | ULDFRPKVIZMKJG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)N)O |
| Molekylvikt (g/mol) | 127.118 |
3-Kloro-4-hydroxybenzonitril, 95 %
CAS: 2315-81-3 Molekylformel: C7H4ClNO Molekylvikt (g/mol): 153.565 MDL-nummer: MFCD01567246 InChI-nyckel: 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-namn: 3-klor-4-hydroxibensonitril LEDER: C1=CC(=C(C=C1C#N)Cl)O
| Molekylformel | C7H4ClNO |
|---|---|
| PubChem CID | 2735739 |
| MDL-nummer | MFCD01567246 |
| IUPAC-namn | 3-klor-4-hydroxibensonitril |
| CAS | 2315-81-3 |
| InChI-nyckel | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C#N)Cl)O |
| Molekylvikt (g/mol) | 153.565 |
| 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 |
3-Brom-4-hydroxybenzonitril, 98 %
CAS: 2315-86-8 Molekylformel: C7H4BrNO Molekylvikt (g/mol): 198.02 MDL-nummer: MFCD00143096 InChI-nyckel: 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-namn: 3-brom-4-hydroxibensonitril LEDER: OC1=CC=C(C=C1Br)C#N
| Molekylformel | C7H4BrNO |
|---|---|
| PubChem CID | 75341 |
| MDL-nummer | MFCD00143096 |
| IUPAC-namn | 3-brom-4-hydroxibensonitril |
| CAS | 2315-86-8 |
| InChI-nyckel | HLHNOIAOWQFNGW-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1Br)C#N |
| Molekylvikt (g/mol) | 198.02 |
| 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 |
5-Bromo-2-nitrofenol, 96 %
CAS: 27684-84-0 Molekylformel: C6H4BrNO3 Molekylvikt (g/mol): 218.006 MDL-nummer: MFCD03095027 InChI-nyckel: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 LEDER: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| Molekylformel | C6H4BrNO3 |
|---|---|
| PubChem CID | 13970496 |
| MDL-nummer | MFCD03095027 |
| CAS | 27684-84-0 |
| InChI-nyckel | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 218.006 |
| Synonym | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
4-Klor-3-nitrofenol, 99 %
CAS: 610-78-6 Molekylformel: C6H4ClNO3 Molekylvikt (g/mol): 173.552 MDL-nummer: MFCD00043546 InChI-nyckel: JUIKCULGDIZNDI-UHFFFAOYSA-N PubChem CID: 69127 IUPAC-namn: 4-klor-3-nitrofenol LEDER: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
| Molekylformel | C6H4ClNO3 |
|---|---|
| PubChem CID | 69127 |
| MDL-nummer | MFCD00043546 |
| IUPAC-namn | 4-klor-3-nitrofenol |
| CAS | 610-78-6 |
| InChI-nyckel | JUIKCULGDIZNDI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
| Molekylvikt (g/mol) | 173.552 |