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Filtrerade sökresultat
4-klorfenol, 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 |
2-klorfenol, 98+%
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-Brom-2-klorfenol, 98 %
CAS: 3964-56-5 Molekylformel: C6H4BrClO Molekylvikt (g/mol): 207.45 MDL-nummer: MFCD00002166 InChI-nyckel: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC-namn: 4-brom-2-klorfenol LEDER: OC1=CC=C(Br)C=C1Cl
| Molekylformel | C6H4BrClO |
|---|---|
| PubChem CID | 19859 |
| MDL-nummer | MFCD00002166 |
| IUPAC-namn | 4-brom-2-klorfenol |
| CAS | 3964-56-5 |
| InChI-nyckel | VIBJPUXLAKVICD-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(Br)C=C1Cl |
| ChEBI | CHEBI:38852 |
| Molekylvikt (g/mol) | 207.45 |
| Synonym | 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p |
2,4,6-Triiodophenol, 98 %
CAS: 609-23-4 Molekylformel: C6H3I3O Molekylvikt (g/mol): 471.802 MDL-nummer: MFCD00002179 InChI-nyckel: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC-namn: 2,4,6-trijodfenol LEDER: C1=C(C=C(C(=C1I)O)I)I
| Molekylformel | C6H3I3O |
|---|---|
| PubChem CID | 11862 |
| MDL-nummer | MFCD00002179 |
| IUPAC-namn | 2,4,6-trijodfenol |
| CAS | 609-23-4 |
| InChI-nyckel | VAPDZNUFNKUROY-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1I)O)I)I |
| Molekylvikt (g/mol) | 471.802 |
| Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
Pentafluorfenol, 99 %
CAS: 771-61-9 Molekylformel: C6HF5O Molekylvikt (g/mol): 184.07 MDL-nummer: MFCD00002156 InChI-nyckel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC-namn: 2,3,4,5,6-pentafluorfenol LEDER: OC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C6HF5O |
|---|---|
| PubChem CID | 13041 |
| MDL-nummer | MFCD00002156 |
| IUPAC-namn | 2,3,4,5,6-pentafluorfenol |
| CAS | 771-61-9 |
| InChI-nyckel | XBNGYFFABRKICK-UHFFFAOYSA-N |
| LEDER | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 184.07 |
| Synonym | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
Pentafluorfenol, 99+%
CAS: 771-61-9 Molekylformel: C6HF5O Molekylvikt (g/mol): 184.07 MDL-nummer: MFCD00002156 InChI-nyckel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC-namn: 2,3,4,5,6-pentafluorfenol LEDER: OC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C6HF5O |
|---|---|
| PubChem CID | 13041 |
| MDL-nummer | MFCD00002156 |
| IUPAC-namn | 2,3,4,5,6-pentafluorfenol |
| CAS | 771-61-9 |
| InChI-nyckel | XBNGYFFABRKICK-UHFFFAOYSA-N |
| LEDER | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 184.07 |
| Synonym | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
2-Jodonol, 98 %
CAS: 533-58-4 Molekylformel: C6H5IO Molekylvikt (g/mol): 220.01 MDL-nummer: MFCD00013963 InChI-nyckel: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC-namn: 2-jodfenol LEDER: OC1=CC=CC=C1I
| Molekylformel | C6H5IO |
|---|---|
| PubChem CID | 10784 |
| MDL-nummer | MFCD00013963 |
| IUPAC-namn | 2-jodfenol |
| CAS | 533-58-4 |
| InChI-nyckel | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1I |
| ChEBI | CHEBI:16706 |
| Molekylvikt (g/mol) | 220.01 |
| Synonym | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
4-bromorenol, 99 %
CAS: 106-41-2 Molekylformel: C6H5BrO Molekylvikt (g/mol): 173.009 MDL-nummer: MFCD00002313 InChI-nyckel: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC-namn: 4-bromfenol LEDER: C1=CC(=CC=C1O)Br
| Molekylformel | C6H5BrO |
|---|---|
| PubChem CID | 7808 |
| MDL-nummer | MFCD00002313 |
| IUPAC-namn | 4-bromfenol |
| CAS | 106-41-2 |
| InChI-nyckel | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1O)Br |
| Molekylvikt (g/mol) | 173.009 |
| Synonym | p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 |
4-Jodonol, 99 %
CAS: 540-38-5 Molekylformel: C6H5IO Molekylvikt (g/mol): 220.01 MDL-nummer: MFCD00002327 InChI-nyckel: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC-namn: 4-jodfenol LEDER: OC1=CC=C(I)C=C1
| Molekylformel | C6H5IO |
|---|---|
| PubChem CID | 10894 |
| MDL-nummer | MFCD00002327 |
| IUPAC-namn | 4-jodfenol |
| CAS | 540-38-5 |
| InChI-nyckel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(I)C=C1 |
| ChEBI | CHEBI:43521 |
| Molekylvikt (g/mol) | 220.01 |
| Synonym | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
3,5-diklor-2-hydroxybensensulfonsyra natriumsalt, 98 %
CAS: 54970-72-8 Molekylformel: C6H3Cl2NaO4S Molekylvikt (g/mol): 265.036 MDL-nummer: MFCD00009798 InChI-nyckel: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC-namn: natrium;3,5-diklor-2-hydroxibensensulfonat LEDER: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| Molekylformel | C6H3Cl2NaO4S |
|---|---|
| PubChem CID | 3085077 |
| MDL-nummer | MFCD00009798 |
| IUPAC-namn | natrium;3,5-diklor-2-hydroxibensensulfonat |
| CAS | 54970-72-8 |
| InChI-nyckel | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| LEDER | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Molekylvikt (g/mol) | 265.036 |
| Synonym | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
5-Bromo-3-metoxysalicylaldehyd, 97 %
CAS: 5034-74-2 Molekylformel: C8H7BrO3 Molekylvikt (g/mol): 231.045 MDL-nummer: MFCD00016593 InChI-nyckel: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC-namn: 5-brom-2-hydroxi-3-metoxibensaldehyd LEDER: COC1=C(C(=CC(=C1)Br)C=O)O
| Molekylformel | C8H7BrO3 |
|---|---|
| PubChem CID | 262238 |
| MDL-nummer | MFCD00016593 |
| IUPAC-namn | 5-brom-2-hydroxi-3-metoxibensaldehyd |
| CAS | 5034-74-2 |
| InChI-nyckel | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=CC(=C1)Br)C=O)O |
| Molekylvikt (g/mol) | 231.045 |
| Synonym | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
4-amino-2-klorenol, 99 %
CAS: 3964-52-1 Molekylformel: C6H6ClNO Molekylvikt (g/mol): 143.57 MDL-nummer: MFCD00128891 InChI-nyckel: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC-namn: 4-amino-2-klorfenol LEDER: NC1=CC=C(O)C(Cl)=C1
| Molekylformel | C6H6ClNO |
|---|---|
| PubChem CID | 77578 |
| MDL-nummer | MFCD00128891 |
| IUPAC-namn | 4-amino-2-klorfenol |
| CAS | 3964-52-1 |
| InChI-nyckel | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 143.57 |
| Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
3-Brom-5-klorofenol, ≥97 %, Thermo Scientific Chemicals
CAS: 56962-04-0 Molekylformel: C6H4BrClO Molekylvikt (g/mol): 207.45 MDL-nummer: MFCD07780676 InChI-nyckel: GMGWXLPFRHYWAS-UHFFFAOYSA-N Synonym: phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h PubChem CID: 22630180 IUPAC-namn: 3-brom-5-klorfenol LEDER: OC1=CC(Cl)=CC(Br)=C1
| Molekylformel | C6H4BrClO |
|---|---|
| PubChem CID | 22630180 |
| MDL-nummer | MFCD07780676 |
| IUPAC-namn | 3-brom-5-klorfenol |
| CAS | 56962-04-0 |
| InChI-nyckel | GMGWXLPFRHYWAS-UHFFFAOYSA-N |
| LEDER | OC1=CC(Cl)=CC(Br)=C1 |
| Molekylvikt (g/mol) | 207.45 |
| Synonym | phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h |
3-Bromo-4-fluorfenol, 98 %, Thermo Scientific Chemicals
CAS: 27407-11-0 Molekylformel: C6H4BrFO Molekylvikt (g/mol): 190.999 MDL-nummer: MFCD03425884 InChI-nyckel: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC-namn: 3-brom-4-fluorfenol LEDER: C1=CC(=C(C=C1O)Br)F
| Molekylformel | C6H4BrFO |
|---|---|
| PubChem CID | 2783381 |
| MDL-nummer | MFCD03425884 |
| IUPAC-namn | 3-brom-4-fluorfenol |
| CAS | 27407-11-0 |
| InChI-nyckel | QWTULQLVGNZMLF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)Br)F |
| Molekylvikt (g/mol) | 190.999 |
| Synonym | 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol |
2-fluorfenol, 98 %
CAS: 367-12-4 Molekylformel: C6H5FO Molekylvikt (g/mol): 112.10 MDL-nummer: MFCD00002155 InChI-nyckel: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC-namn: 2-fluorfenol LEDER: OC1=CC=CC=C1F
| Molekylformel | C6H5FO |
|---|---|
| PubChem CID | 9707 |
| MDL-nummer | MFCD00002155 |
| IUPAC-namn | 2-fluorfenol |
| CAS | 367-12-4 |
| InChI-nyckel | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1F |
| Molekylvikt (g/mol) | 112.10 |
| Synonym | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |