Usubstituerede phenoler

N-Acetyl-5-hydroxytryptamine, MedChemExpress

MedChemExpress N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor.

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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

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

Phenol, 99,5%, ekstra ren, løse krystaller, ustabiliseret, Thermo Scientific Chemicals

Phenolfritstående krystaller, certificeret AR , til analyse, opfylder analytiske specifikationer for Ph.Eur., BP, USP , Fisher Chemical™

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

Phenol fritstående krystaller, spejlreflekskamera, ekstra rene, Fisher Chemical™

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

Phenol flydende 80 % (vægt/vægt) i vand, certificeret AR , til analyse, Fisher Chemical™

C6H6O, CAS-nummer-108-95-2, benzenol, carbolsyre, hydroxybenzen, monophenol, oxybenzen, pheninsyre, phenylhydrat, phenylhydroxid, phenylsyre, phenylalkohol, 2,5L, CHEBI:15840,4g, rød, 15840 mol, rød ISWSIDIOOBJBQZ-UHFFFAOYSA-N, 40,5 grader C, 2143, 94.113, plastbelagt glasflaske

Phenol flydende 80 % (vægt/vægt) i vand, rent, Fisher Chemical

Phenol, ACS, 99+%, stab.

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

Phenol, fritstående krystaller, 99+%, Thermo Scientific Chemicals

Phenol, fritstående krystaller, 99+%, Thermo Scientific Chemicals

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

Phenol, MP Biomedicals™

Thermo Scientific Chemicals Phenol, ultraren, 99%, ustikket.

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

phenol, Honeywell Fluka™

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CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 InChI nøgle: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC navn: phenol SMIL: OC1=CC=CC=C1

Phenol, 99,5%, ustabil, Thermo Scientific Chemicals