1-hydroxi-4-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en hydroxylfunktionell grupp (R-OH, där varje R är en bensenring) utan substituenter i det fjärde kolet, eller den fjärde positionen, i bensenringen.

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1 – 15 av 102 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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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Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10O
PubChem CID	11381
MDL-nummer	MFCD00002294
IUPAC-namn	3-fenylfenol
CAS	580-51-8
InChI-nyckel	UBXYXCRCOKCZIT-UHFFFAOYSA-N
LEDER	OC1=CC=CC(=C1)C1=CC=CC=C1
ChEBI	CHEBI:34338
Molekylvikt (g/mol)	170.21
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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10O2
PubChem CID	15731
MDL-nummer	MFCD00002210
IUPAC-namn	2-(2-hydroxifenyl)fenol
CAS	1806-29-7
InChI-nyckel	IMHDGJOMLMDPJN-UHFFFAOYSA-N
LEDER	OC1=CC=CC=C1C1=CC=CC=C1O
ChEBI	CHEBI:28970
Molekylvikt (g/mol)	186.21
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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C42H36O6
PubChem CID	2724885
MDL-nummer	MFCD00143083
CAS	96107-95-8
InChI-nyckel	JLSWUKWFQCVKCL-UHFFFAOYSA-N
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
Molekylvikt (g/mol)	636.744
Synonym	calix 6 arene,hexahydroxycalix 6 arene

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

Bensyl 3-hydroxyfenylacetat, 98 %

CAS: 295320-25-1 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD04039768 InChI-nyckel: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC-namn: bensyl-2-(3-hydroxifenyl)acetat LEDER: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O3
PubChem CID	7016416
MDL-nummer	MFCD04039768
IUPAC-namn	bensyl-2-(3-hydroxifenyl)acetat
CAS	295320-25-1
InChI-nyckel	ALFOBMRIXXPJLQ-UHFFFAOYSA-N
LEDER	OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Molekylvikt (g/mol)	242.27
Synonym	benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester

2-Hydroxyfenyleddiksyra, 98 %

CAS: 614-75-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	11970
MDL-nummer	MFCD00004323
IUPAC-namn	2-(2-hydroxifenyl)ättiksyra
CAS	614-75-5
InChI-nyckel	CCVYRRGZDBSHFU-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CC(=O)O)O
ChEBI	CHEBI:28478
Molekylvikt (g/mol)	152.149
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

3,5-dimetoxifenol, 98 %

CAS: 500-99-2 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00008388 InChI-nyckel: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC-namn: 3,5-dimetoxifenol LEDER: COC1=CC(OC)=CC(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O3
PubChem CID	10383
MDL-nummer	MFCD00008388
IUPAC-namn	3,5-dimetoxifenol
CAS	500-99-2
InChI-nyckel	XQDNFAMOIPNVES-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(O)=C1
Molekylvikt (g/mol)	154.17
Synonym	taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2

2-Hydroxybenzonitril, 98 %

CAS: 611-20-1 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.123 MDL-nummer: MFCD00002145 InChI-nyckel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-namn: 2-hydroxibensonitril LEDER: C1=CC=C(C(=C1)C#N)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5NO
PubChem CID	11907
MDL-nummer	MFCD00002145
IUPAC-namn	2-hydroxibensonitril
CAS	611-20-1
InChI-nyckel	CHZCERSEMVWNHL-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C#N)O
Molekylvikt (g/mol)	119.123
Synonym	2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile

3-hydroxitiobensamid, 97 %, Thermo Scientific™

CAS: 104317-54-6 Molekylformel: C7H7NOS Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD04973331 InChI-nyckel: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC-namn: 3-hydroxibensenkarbotioamid LEDER: NC(=S)C1=CC(O)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7NOS
PubChem CID	2759343
MDL-nummer	MFCD04973331
IUPAC-namn	3-hydroxibensenkarbotioamid
CAS	104317-54-6
InChI-nyckel	IDIHGRWUQGTNKS-UHFFFAOYSA-N
LEDER	NC(=S)C1=CC(O)=CC=C1
Molekylvikt (g/mol)	153.20
Synonym	3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide

3-Hydroxyfenylättiksyra, 99 %

CAS: 621-37-4 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004337 InChI-nyckel: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC-namn: 2-(3-hydroxifenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	12122
MDL-nummer	MFCD00004337
IUPAC-namn	2-(3-hydroxifenyl)ättiksyra
CAS	621-37-4
InChI-nyckel	FVMDYYGIDFPZAX-UHFFFAOYSA-N
LEDER	OC(=O)CC1=CC=CC(O)=C1
ChEBI	CHEBI:17445
Molekylvikt (g/mol)	152.15
Synonym	3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl

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1-hydroxi-4-osubstituerade bensenoider

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