Unsubstituierte Phenole
Unsubstituierte Phenole
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Gefilterte Suchergebnisse
Thermo Scientific Phenol, 99 %, reinst, Thermo Scientific Chemicals
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Thermo Scientific Alfa Aesar Phenol, ACS, 99+ %, stab., Thermo Scientific Chemicals
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Thermo Scientific Chemicals Phenol, ultrarein, 99 %, nicht stabilisiert
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Fisher Chemical Phenol, lose Kristalle, AR-zertifiziert für Analysen, erfüllt die analytischen Spezifikationen gemäß europäischer Pharmakopöe, BP, USP, Fisher Chemical™
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Fisher Chemical Phenol Gelöste Kristalle, SLR, Reinst, Fisher Chemical
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Thermo Scientific Acros Phenol, 99+%, für die Biochemie, lose Kristalle, Thermo Scientific Chemicals
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Thermo Scientific Alfa Aesar Phenol, gelöste Kristalle, 99+ %, Thermo Scientific Chemicals
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Fisher Chemical Phenol verflüssigt, 80 % (w/w) in Wasser, AR-zertifiziert, für Analysen, Fisher Chemical™
C6H6O, CAS-Nummer 108-95-2, Benzenol, Karbolsäure, Hydroxybenzol, Monophenol, Oxybenzol, Phensäure, Phenylhydrat, Phenylhydroxid, Phenylsäure, Phenylalkohol, 2,5 l, CHEBI:15882, Rot, 94.0414 g/mol, ISWSIDIOOBJBQZ-UHFFFAOYSA-N, 40,5 °C, 2143, 94,113, kunststoffbeschichtete Glasflasche
Thermo Scientific Acros Phenol, 99.5%, reinst, loose Kristalle, nicht stabilisiert, Thermo Scientific Chemicals
CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1
| InChI-Schlüssel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenol |
| PubChem CID | 996 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| MDL-Nummer | MFCD00002143 |
| Molekulargewicht (g/mol) | 94.11 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| Summenformel | C6H6O |
Medchem Express Entacapone, MedChemExpress
MedChemExpress Entacapone is a potent, reversible, peripherally acting and orally active catechol-O-methyltransferase (COMT) inhibitor.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Entacapone |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 305.29 |
| SMILES | O=C(N(CC)CC)/C(C#N)=C/C1=CC([N+]([O-])=O)=C(O)C(O)=C1 |
| Formelmasse | 305.29 |
| Löslichkeitsinformationen | DMSO : 33.33 mg/mL (109.17 mM; Need ultrasonic) ∣H2O : 2 mg/mL (6.55 mM; ultrasonic and adjust pH to 10 with NaOH) |
| Farbe | Yellow |
| Physikalische Form | Powder |
| CAS | 130929-57-6 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Zur Verwendung mit (Anwendung) | Neuroscience-Neurodegeneration |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Reinheit (%) | 98.79% |
| Summenformel | C14H15N3O5 |