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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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1 – 15 av 434 Resultat
1
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
3
Kampanjer är tillgängliga

Phenol, 99+%, for biochemistry, loose crystals

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
5
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
6

Cercosporamide, MedChemExpress

MedChemExpress Cercosporamide is a highly potent, ATP-competitive Pkc1 kinase inhibitor, with an IC50 of Ki of Mnk inhibitor.

ENCOMPASS_PREFERRED
7

[6]-Gingerol, MedChemExpress

MedChemExpress [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.

ENCOMPASS_PREFERRED
Molekylformel C17H26O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 294.39
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H301∣H315∣H319∣H335
Löslighetsinformation DMSO : 100 mg/mL (339.69 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 23513-14-6
LEDER CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
Molekylvikt (g/mol) 294.39
Synonym (S)-(+)-[6]Gingerol 6-Gingerol
Kemiskt namn eller material [6]-Gingerol
Procent renhet 98.14%
För användning med (applikation) Cancer-Kinase/protease
8

Xanthurenic acid, MedChemExpress

MedChemExpress Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus.

ENCOMPASS_PREFERRED
9

3-Hydroxymandelic Acid, MedChemExpress

MedChemExpress 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.

ENCOMPASS_PREFERRED
10

Kuwanon A, MedChemExpress

MedChemExpress Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.

ENCOMPASS_PREFERRED
Molekylformel C25H24O6
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 420.45
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 62949-77-3
LEDER O=C1C(C/C=C(C)\C)=C(C2=C3C(C=CC(C)(C)O3)=C(O)C=C2)OC4=CC(O)=CC(O)=C14
Molekylvikt (g/mol) 420.45
Kemiskt namn eller material Kuwanon A
Procent renhet 96.3%
För användning med (applikation) COVID-19-immunoregulation
11

p-Synephrine, MedChemExpress

MedChemExpress p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.

ENCOMPASS_PREFERRED
12

Tilfrinib, MedChemExpress

MedChemExpress Tilfrinib (compound 4f) is a potent and selective inhibitor of breast tumor kinase (Brk) with an IC50 of 3.15 nM, which displays anti-proliferative activity and acts as a promising antitumor agent.

ENCOMPASS_PREFERRED
13

Cynaroside, MedChemExpress

MedChemExpress Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities.

ENCOMPASS_PREFERRED
Molekylformel C21H20O11
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 448.38
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 83.33 mg/mL (185.85 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Pale Yellow
CAS 5373-11-5
LEDER O=C(C=C(C1=CC(O)=C(O)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO)=C4)C2=C4O
Molekylvikt (g/mol) 448.38
Synonym Luteolin 7-glucoside Luteolin 7-O-β-D-glucoside
Kemiskt namn eller material Cynaroside
Procent renhet 97.66%
För användning med (applikation) Cancer-programmed cell death
14

Mitoxantrone, MedChemExpress

MedChemExpress Mitoxantrone is a potent topoisomerase II inhibitor. Mitoxantrone also inhibits protein kinase C (PKC) activity with an IC50 of 8.5 μM. Mitoxantrone induces apoptosis of B-CLL (B-chronic lymphocytic leukaemia) cells. Mitoxantrone shows antitumor activity. Mitoxantrone also has anti-orthopoxvirus activity with EC50s of 0.25 μM and and 0.8 μM for cowpox and monkeypox, respectively.

ENCOMPASS_PREFERRED
Molekylformel C22H28N4O6
Rekommenderad förvaring -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 444.48
Hållbarhet -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Hälsofara 1 H302
Löslighetsinformation DMSO : 62.5 mg/mL (140.61 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Black
CAS 65271-80-9
LEDER O=C1C2=C(C(NCCNCCO)=CC=C2NCCNCCO)C(C3=C(O)C=CC(O)=C13)=O
Molekylvikt (g/mol) 444.48
Synonym Mitozantrone NSC 301739
Kemiskt namn eller material Mitoxantrone
Procent renhet 98.0%
För användning med (applikation) Cancer-Kinase/protease
15

Toxicarol isoflavone, MedChemExpress

MedChemExpress Toxicarol isoflavone is an isoflavone extracted from Millettia brandisiana.

ENCOMPASS_PREFERRED