1-hydroxy-4-usubstituerede benzenoider
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Filtrerede søgeresultater
Calix[6]arene, 98 %, Thermo Scientific Chemicals
CAS: 96107-95-8 Molekylær formel: C42H36O6 Molekylvægt (g/mol): 636.744 MDL nummer: MFCD00143083 InChI nøgle: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMIL: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
| MDL nummer | MFCD00143083 |
|---|---|
| PubChem CID | 2724885 |
| Molekylvægt (g/mol) | 636.744 |
| CAS | 96107-95-8 |
| Synonym | calix 6 arene,hexahydroxycalix 6 arene |
| SMIL | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
| InChI nøgle | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
| Molekylær formel | C42H36O6 |
2-Methoxyphenol, 98+%
CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002185 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O
| MDL nummer | MFCD00002185 |
|---|---|
| PubChem CID | 460 |
| Molekylvægt (g/mol) | 124.139 |
| CAS | 90-05-1 |
| ChEBI | CHEBI:28591 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| SMIL | COC1=CC=CC=C1O |
| IUPAC navn | 2-methoxyphenol |
| InChI nøgle | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
2-Nitrophenol, 99%
CAS: 88-75-5 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00011688 InChI nøgle: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC navn: 2-nitrophenol SMIL: OC1=CC=CC=C1[N+]([O-])=O
| MDL nummer | MFCD00011688 |
|---|---|
| PubChem CID | 6947 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 88-75-5 |
| ChEBI | CHEBI:16260 |
| Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
| SMIL | OC1=CC=CC=C1[N+]([O-])=O |
| IUPAC navn | 2-nitrophenol |
| InChI nøgle | IQUPABOKLQSFBK-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
Salicylamide, 99%
CAS: 65-45-2 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007978 InChI nøgle: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC navn: 2-hydroxybenzamid SMIL: NC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00007978 |
|---|---|
| PubChem CID | 5147 |
| Molekylvægt (g/mol) | 137.14 |
| CAS | 65-45-2 |
| ChEBI | CHEBI:32114 |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| SMIL | NC(=O)C1=CC=CC=C1O |
| IUPAC navn | 2-hydroxybenzamid |
| InChI nøgle | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |