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Osubstituerade fenoler

Aromatiska organiska föreningar som består av en funktionell fenylgrupp (−C6H5) bunden till en funktionell hydroxylgrupp (−OH). Inkluderar alla föreningar som inte har ytterligare substitutioner.

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Sök på nyckelord:
1 – 15 av 19 Resultat
1

Fenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
2

Phenol, ACS, 99+%, stab.

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: 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-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
MDL-nummer MFCD00002143
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
3

Thermo Scientific Chemicals Fenol, ultraren, 99%, ostörd.

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: 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-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
MDL-nummer MFCD00002143
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
4
Kampanjer är tillgängliga

Fenolfristående kristaller, certifierade AR , för analys, uppfyller analytiska specifikationer för Ph.Eur., BP, USP , Fisher Chemical™

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: 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-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
MDL-nummer MFCD00002143
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
6
Kampanjer är tillgängliga

Phenol, 99%, extra pure

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: 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-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
MDL-nummer MFCD00002143
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
8

Fenol, fristående kristaller, 99+%, Thermo Scientific Chemicals

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: 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-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
MDL-nummer MFCD00002143
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
9
Kampanjer är tillgängliga

Phenol, 99.5%, extra pure, loose crystals, unstabilized

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: 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-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
MDL-nummer MFCD00002143
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
12

L-DOPA, MedChemExpress

MedChemExpress L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain. L-DOPA has anti-allodynic effects and the potential for Parkinson's disease.

ENCOMPASS_PREFERRED
Molekylformel C9H11NO4
Rekommenderad förvaring 4°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Formel vikt 197.19
Hållbarhet 4°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Löslighetsinformation 0.1 M HCL : 20 mg/mL (101.43 mM; ultrasonic and warming and adjust pH to 2 with HCl and heat to 60°C) ∣H2O : 1 mg/mL (5.07 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 59-92-7
LEDER N[C@@H](CC1=CC(O)=C(C=C1)O)C(O)=O
Molekylvikt (g/mol) 197.19
Synonym Levodopa 3,4-Dihydroxyphenylalanine
Kemiskt namn eller material L-DOPA
Procent renhet 99.11%
För användning med (applikation) Neuroscience-Neurodegeneration
13

TG100-115, MedChemExpress

MedChemExpress TG100-115 is a selective PI3Kγ/PI3Kδ inhibitor with IC50s of 83 and 235 nM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C18H14N6O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 346.34
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 33.33 mg/mL (96.23 mM; ultrasonic and warming and adjust pH to 2 with HCl and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 677297-51-7
LEDER NC1=C(C(N=C2C3=CC(O)=CC=C3)=NC(N)=N1)N=C2C4=CC(O)=CC=C4
Molekylvikt (g/mol) 346.34
Kemiskt namn eller material TG100-115
Procent renhet 98.04%
För användning med (applikation) COVID-19-immunoregulation
14

Entacapone, MedChemExpress

MedChemExpress Entacapone is a potent, reversible, peripherally acting and orally active catechol-O-methyltransferase (COMT) inhibitor.

ENCOMPASS_PREFERRED
Molekylformel C14H15N3O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 305.29
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation 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)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Yellow
CAS 130929-57-6
LEDER O=C(N(CC)CC)/C(C#N)=C/C1=CC([N+]([O-])=O)=C(O)C(O)=C1
Molekylvikt (g/mol) 305.29
Kemiskt namn eller material Entacapone
Procent renhet 98.79%
För användning med (applikation) Neuroscience-Neurodegeneration
15

Leonurine, MedChemExpress

MedChemExpress Leonurine is an alkaloid isolated from Herba leonuri, with anti-oxidative and anti-inflammatory.

ENCOMPASS_PREFERRED
Molekylformel C14H21N3O5
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 311.33
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 33.33 mg/mL (107.06 mM; ultrasonic and adjust pH to 2 with HCl) ∣H2O : < 0.1 mg/mL (insoluble)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 24697-74-3
LEDER O=C(OCCCCNC(N)=N)C1=CC(OC)=C(O)C(OC)=C1
Molekylvikt (g/mol) 311.33
Synonym SCM-198
Kemiskt namn eller material Leonurine
Procent renhet 99.61%
För användning med (applikation) COVID-19-immunoregulation