1-hydroxy-2-usubstituerede benzenoider
Filtrerede søgeresultater
4-n-pentylphenol, 98 %, Thermo Scientific Chemicals
CAS: 14938-35-3 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.25 MDL nummer: MFCD00020211 InChI nøgle: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC navn: 4-pentylphenol SMIL: CCCCCC1=CC=C(O)C=C1
| MDL nummer | MFCD00020211 |
|---|---|
| PubChem CID | 26975 |
| Molekylvægt (g/mol) | 164.25 |
| CAS | 14938-35-3 |
| ChEBI | CHEBI:34441 |
| Synonym | 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol |
| SMIL | CCCCCC1=CC=C(O)C=C1 |
| IUPAC navn | 4-pentylphenol |
| InChI nøgle | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
| Molekylær formel | C11H16O |
4-n-Butylphenol, 98%
CAS: 1638-22-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.221 MDL nummer: MFCD00041750 InChI nøgle: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC navn: 4-butylphenol SMIL: CCCCC1=CC=C(C=C1)O
| MDL nummer | MFCD00041750 |
|---|---|
| PubChem CID | 15420 |
| Molekylvægt (g/mol) | 150.221 |
| CAS | 1638-22-8 |
| ChEBI | CHEBI:34437 |
| Synonym | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
| SMIL | CCCCC1=CC=C(C=C1)O |
| IUPAC navn | 4-butylphenol |
| InChI nøgle | CYYZDBDROVLTJU-UHFFFAOYSA-N |
| Molekylær formel | C10H14O |
4-n-Heptylphenol, 98+%
CAS: 1987-50-4 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.302 MDL nummer: MFCD00041751 InChI nøgle: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC navn: 4-heptylphenol SMIL: CCCCCCCC1=CC=C(C=C1)O
| MDL nummer | MFCD00041751 |
|---|---|
| PubChem CID | 16143 |
| Molekylvægt (g/mol) | 192.302 |
| CAS | 1987-50-4 |
| ChEBI | CHEBI:34438 |
| Synonym | 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol |
| SMIL | CCCCCCCC1=CC=C(C=C1)O |
| IUPAC navn | 4-heptylphenol |
| InChI nøgle | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
| Molekylær formel | C13H20O |
4-n-Octylphenol, 99%
CAS: 1806-26-4 Molekylær formel: C14H22O Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00036134 InChI nøgle: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC navn: 4-octylphenol SMIL: CCCCCCCCC1=CC=C(O)C=C1
| MDL nummer | MFCD00036134 |
|---|---|
| PubChem CID | 15730 |
| Molekylvægt (g/mol) | 206.33 |
| CAS | 1806-26-4 |
| ChEBI | CHEBI:34432 |
| Synonym | 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated |
| SMIL | CCCCCCCCC1=CC=C(O)C=C1 |
| IUPAC navn | 4-octylphenol |
| InChI nøgle | NTDQQZYCCIDJRK-UHFFFAOYSA-N |
| Molekylær formel | C14H22O |
4-n-nonylphenol, 98+%, Thermo Scientific Chemicals
CAS: 104-40-5 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.356 MDL nummer: MFCD00002396 InChI nøgle: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC navn: 4-nonylphenol SMIL: CCCCCCCCCC1=CC=C(C=C1)O
| MDL nummer | MFCD00002396 |
|---|---|
| PubChem CID | 1752 |
| Molekylvægt (g/mol) | 220.356 |
| CAS | 104-40-5 |
| ChEBI | CHEBI:34440 |
| Synonym | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
| SMIL | CCCCCCCCCC1=CC=C(C=C1)O |
| IUPAC navn | 4-nonylphenol |
| InChI nøgle | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
| Molekylær formel | C15H24O |
4-Cyanophenol, 99%, Thermo Scientific Chemicals
CAS: 767-00-0 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O
| MDL nummer | MFCD00002312 |
|---|---|
| PubChem CID | 13019 |
| Molekylvægt (g/mol) | 119.12 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
| SMIL | C1=CC(=CC=C1C#N)O |
| IUPAC navn | 4-hydroxybenzonitril |
| InChI nøgle | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1
| MDL nummer | MFCD00002328 |
|---|---|
| PubChem CID | 1983 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 103-90-2 |
| ChEBI | CHEBI:46195 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| SMIL | CC(=O)NC1=CC=C(O)C=C1 |
| IUPAC navn | N-(4-hydroxyphenyl)acetamid |
| InChI nøgle | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
4-Hydroxybenzoesyre, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
3-(4-hydroxyphenyl)propanohydrazid, Thermo Scientific™
CAS: 65330-63-4 Molekylær formel: C9H12N2O2 Molekylvægt (g/mol): 180.21 MDL nummer: MFCD00025134 InChI nøgle: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC navn: 3-(4-hydroxyphenyl)propanhydrazid SMIL: NNC(=O)CCC1=CC=C(O)C=C1
| MDL nummer | MFCD00025134 |
|---|---|
| PubChem CID | 2796587 |
| Molekylvægt (g/mol) | 180.21 |
| CAS | 65330-63-4 |
| Synonym | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
| SMIL | NNC(=O)CCC1=CC=C(O)C=C1 |
| IUPAC navn | 3-(4-hydroxyphenyl)propanhydrazid |
| InChI nøgle | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
| Molekylær formel | C9H12N2O2 |
(S)-4-(1-aminoethyl)phenol, 97 %, Thermo Scientific Chemicals
CAS: 221670-72-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD03844646 InChI nøgle: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC navn: 4-[(1S)-1-aminoethyl]phenol SMIL: CC(N)C1=CC=C(O)C=C1
| MDL nummer | MFCD03844646 |
|---|---|
| PubChem CID | 41097924 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 221670-72-0 |
| SMIL | CC(N)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-[(1S)-1-aminoethyl]phenol |
| InChI nøgle | CDQPLIAKRDYOCB-UHFFFAOYNA-N |
| Molekylær formel | C8H11NO |
4-(4-Hydroxyphenyl)-2-butanone, 98%
CAS: 5471-51-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00002394 InChI nøgle: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC navn: 4-(4-hydroxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC=C(C=C1)O
| MDL nummer | MFCD00002394 |
|---|---|
| PubChem CID | 21648 |
| Molekylvægt (g/mol) | 164.204 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
| SMIL | CC(=O)CCC1=CC=C(C=C1)O |
| IUPAC navn | 4-(4-hydroxyphenyl)butan-2-on |
| InChI nøgle | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
4-(Pentafluorothio)phenol, 97%
CAS: 774-94-7 Molekylær formel: C6H5F5OS Molekylvægt (g/mol): 220.16 MDL nummer: MFCD03788516 InChI nøgle: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC navn: 4-(pentafluor-$1^{6}-sulfanyl)phenol SMIL: OC1=CC=C(C=C1)S(F)(F)(F)(F)F
| MDL nummer | MFCD03788516 |
|---|---|
| PubChem CID | 2779203 |
| Molekylvægt (g/mol) | 220.16 |
| CAS | 774-94-7 |
| Synonym | 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol |
| SMIL | OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
| IUPAC navn | 4-(pentafluor-$1^{6}-sulfanyl)phenol |
| InChI nøgle | XHJLGVIUMCBMHL-UHFFFAOYSA-N |
| Molekylær formel | C6H5F5OS |
p-Nitrophenol, >99%, MP Biomedicals™
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |