1-hydroxi-4-osubstituerade bensenoider

Guaiacol, 99+%

CAS: 90-05-1 Molekylformel: C₇H₈O₂ Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

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2-metoxifenol, 98+%

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

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L(-)-fenylefrinhydroklorid, 99 %

CAS: 61-76-7 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.67 MDL-nummer: MFCD00012605,MFCD00044749 InChI-nyckel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-namn: 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid LEDER: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

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3-fenylfenol, 90 %

CAS: 580-51-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002294 InChI-nyckel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-namn: 3-fenylfenol LEDER: OC1=CC=CC(=C1)C1=CC=CC=C1

2-fenylfenol, 99 %

CAS: 90-43-7 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002208 InChI-nyckel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 LEDER: OC1=CC=CC=C1C1=CC=CC=C1

2,2'-Bifenol, 99 %

CAS: 1806-29-7 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI-nyckel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-namn: 2-(2-hydroxifenyl)fenol LEDER: OC1=CC=CC=C1C1=CC=CC=C1O

2-nitrofenol, 99 %

CAS: 88-75-5 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00011688 InChI-nyckel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-namn: 2-nitrofenol LEDER: OC1=CC=CC=C1[N+]([O-])=O

Calix[6]arene, 98%

CAS: 96107-95-8 Molekylformel: C42H36O6 Molekylvikt (g/mol): 636.744 MDL-nummer: MFCD00143083 InChI-nyckel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 LEDER: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

2-fenylfenol, 99+%

CAS: 90-43-7 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002208 InChI-nyckel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 LEDER: OC1=CC=CC=C1C1=CC=CC=C1

3-(trifluormetoxi)fenol, 98 %, Thermo Scientific™

CAS: 827-99-6 Molekylformel: C7H5F3O2 Molekylvikt (g/mol): 178.11 MDL-nummer: MFCD00040987 InChI-nyckel: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC-namn: 3-(trifluormetoxi)fenol LEDER: OC1=CC=CC(OC(F)(F)F)=C1

2,6-Dimetoxyfenol, 99 %

CAS: 91-10-1 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064434 InChI-nyckel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-namn: 2,6-dimetoxifenol LEDER: COC1=CC=CC(OC)=C1O

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002187 InChI-nyckel: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC-namn: 2-etoxifenol LEDER: CCOC1=CC=CC=C1O

5-(3-hydroxifenyl)-1H-pyrazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 690631-98-2 Molekylformel: C10H8N2O3 Molekylvikt (g/mol): 204.185 MDL-nummer: MFCD05664420 InChI-nyckel: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC-namn: 3-(3-hydroxifenyl)-lH-pyrazol-5-karboxylsyra LEDER: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O

2-Hydroxyfenyleddiksyra, 99 %

CAS: 614-75-5 Molekylformel: C₈H₈O₃ Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004323 InChI-nyckel: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC-namn: 2-(2-hydroxifenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)O

2-hydroxifenetylalkohol, 98 %, Thermo Scientific Chemicals