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Usubstituerede phenoler

Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter alle forbindelser, der ikke har yderligere substitutioner.

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1
Kampagner er tilgængelige

Phenol, 99%, extra pure

CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: 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 navn: phenol SMIL: OC1=CC=CC=C1

MDL nummer MFCD00002143
PubChem CID 996
Molekylvægt (g/mol) 94.11
CAS 108-95-2
ChEBI CHEBI:15882
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
SMIL OC1=CC=CC=C1
IUPAC navn phenol
InChI nøgle ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molekylær formel C6H6O
3
Kampagner er tilgængelige

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

CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: 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 navn: phenol SMIL: OC1=CC=CC=C1

MDL nummer MFCD00002143
PubChem CID 996
Molekylvægt (g/mol) 94.11
CAS 108-95-2
ChEBI CHEBI:15882
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
SMIL OC1=CC=CC=C1
IUPAC navn phenol
InChI nøgle ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molekylær formel C6H6O
5
Kampagner er tilgængelige

Phenol, 99+%, for biochemistry, loose crystals

CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: 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 navn: phenol SMIL: OC1=CC=CC=C1

MDL nummer MFCD00002143
PubChem CID 996
Molekylvægt (g/mol) 94.11
CAS 108-95-2
ChEBI CHEBI:15882
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
SMIL OC1=CC=CC=C1
IUPAC navn phenol
InChI nøgle ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molekylær formel C6H6O
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

3-Hydroxymandelic Acid, MedChemExpress

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

ENCOMPASS_PREFERRED
8

Toxicarol isoflavone, MedChemExpress

MedChemExpress Toxicarol isoflavone is an isoflavone extracted from Millettia brandisiana.

ENCOMPASS_PREFERRED
9

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
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
Kemisk navn eller materiale Kuwanon A
Formel vægt 420.45
Procent renhed 96.3%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 420.45
CAS 62949-77-3
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL 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
Renhedsgrad noter Research
Molekylær formel C25H24O6
Til brug 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

Cynaroside, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Cynaroside
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 448.38
Opløselighedsinformation DMSO : 83.33 mg/mL (185.85 mM; Need ultrasonic)
Procent renhed 97.66%
Fysisk form Solid
Farve Pale Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 448.38
CAS 5373-11-5
Synonym Luteolin 7-glucoside Luteolin 7-O-β-D-glucoside
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C21H20O11
Til brug med (applikation) Cancer-programmed cell death
13

Resveratrol, MedChemExpress

MedChemExpress Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Resveratrol
Sundhedsfare 1 H319
Formel vægt 228.24
Opløselighedsinformation DMSO : 100 mg/mL (438.14 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (219.07 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 228.24
CAS 501-36-0
Synonym trans-Resveratrol SRT501
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1
Renhedsgrad noter Research
Molekylær formel C14H12O3
Til brug med (applikation) COVID-19-anti-virus
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
Kemisk navn eller materiale Mitoxantrone
Sundhedsfare 1 H302
Formel vægt 444.48
Opløselighedsinformation DMSO : 62.5 mg/mL (140.61 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Black
Grad Research
Anbefalet opbevaring -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 444.48
CAS 65271-80-9
Synonym Mitozantrone NSC 301739
Holdbarhed -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C1C2=C(C(NCCNCCO)=CC=C2NCCNCCO)C(C3=C(O)C=CC(O)=C13)=O
Renhedsgrad noter Research
Molekylær formel C22H28N4O6
Til brug med (applikation) Cancer-Kinase/protease
15

Baicalein, MedChemExpress

MedChemExpress Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.

ENCOMPASS_PREFERRED