1-hydroxi-2-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en funktionell hydroxylgrupp (R-OH, där varje R är en bensenring) utan substituenter i det intilliggande kolet, eller den andra positionen, i bensenringen.

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1 – 15 av 93 Resultat

4-nitrofenol, 99 %

CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5NO3
PubChem CID	980
MDL-nummer	MFCD00007331
IUPAC-namn	4-nitrofenol
CAS	100-02-7
InChI-nyckel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI	CHEBI:16836
Molekylvikt (g/mol)	139.11
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo

4-(4-hydroxyfenyl)-2-butanon, 98 %

CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O

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Specifikationer

Molekylformel	C10H12O2
PubChem CID	21648
MDL-nummer	MFCD00002394
IUPAC-namn	4-(4-hydroxifenyl)butan-2-on
CAS	5471-51-2
InChI-nyckel	NJGBTKGETPDVIK-UHFFFAOYSA-N
LEDER	CC(=O)CCC1=CC=C(C=C1)O
ChEBI	CHEBI:68656
Molekylvikt (g/mol)	164.204
Synonym	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone

4-acetamidophenol, 98 %

CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO2
PubChem CID	1983
MDL-nummer	MFCD00002328
IUPAC-namn	N-(4-hydroxifenyl)acetamid
CAS	103-90-2
InChI-nyckel	RZVAJINKPMORJF-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=C(O)C=C1
ChEBI	CHEBI:46195
Molekylvikt (g/mol)	151.17
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol

4-cyanofenol, 99 %

CAS: 767-00-0 Molekylformel: C₇H₅NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00002312 InChI-nyckel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅NO
PubChem CID	13019
MDL-nummer	MFCD00002312
IUPAC-namn	4-hydroxibensonitril
CAS	767-00-0
InChI-nyckel	CVNOWLNNPYYEOH-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C#N)O
ChEBI	CHEBI:38622
Molekylvikt (g/mol)	119.12
Synonym	4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile

4-hydroxybensoesyra, 99+%

CAS: 99-96-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002547 InChI-nyckel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-namn: 4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6O3
PubChem CID	135
MDL-nummer	MFCD00002547
IUPAC-namn	4-hydroxibensoesyra
CAS	99-96-7
InChI-nyckel	FJKROLUGYXJWQN-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(O)C=C1
ChEBI	CHEBI:30763
Molekylvikt (g/mol)	138.12
Synonym	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german

Molekylformel	C6H5NO3
PubChem CID	980
MDL-nummer	MFCD00007331
IUPAC-namn	4-nitrofenol
CAS	100-02-7
InChI-nyckel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI	CHEBI:16836
Molekylvikt (g/mol)	139.11
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo

4-Etylfenol, 97 %

CAS: 123-07-9 Molekylformel: C₈H₁₀O Molekylvikt (g/mol): 122.17 InChI-nyckel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-namn: 4-etylfenol LEDER: CCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₀O
PubChem CID	31242
IUPAC-namn	4-etylfenol
CAS	123-07-9
InChI-nyckel	HXDOZKJGKXYMEW-UHFFFAOYSA-N
LEDER	CCC1=CC=C(C=C1)O
ChEBI	CHEBI:49584
Molekylvikt (g/mol)	122.17
Synonym	p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol

4-n-nonylfenol, 98+%

CAS: 104-40-5 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI-nyckel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-namn: 4-nonylfenol LEDER: CCCCCCCCCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H24O
PubChem CID	1752
MDL-nummer	MFCD00002396
IUPAC-namn	4-nonylfenol
CAS	104-40-5
InChI-nyckel	IGFHQQFPSIBGKE-UHFFFAOYSA-N
LEDER	CCCCCCCCCC1=CC=C(C=C1)O
ChEBI	CHEBI:34440
Molekylvikt (g/mol)	220.356
Synonym	4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol

4-n-Pentylfenol, 98 %

CAS: 14938-35-3 Molekylformel: C11H16O Molekylvikt (g/mol): 164.25 MDL-nummer: MFCD00020211 InChI-nyckel: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC-namn: 4-pentylfenol LEDER: CCCCCC1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H16O
PubChem CID	26975
MDL-nummer	MFCD00020211
IUPAC-namn	4-pentylfenol
CAS	14938-35-3
InChI-nyckel	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
LEDER	CCCCCC1=CC=C(O)C=C1
ChEBI	CHEBI:34441
Molekylvikt (g/mol)	164.25
Synonym	4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol

1-(4-Hydroxyfenyl)-5-merkaptoteterzol, 96 %

CAS: 52431-78-4 Molekylformel: C7H6N4OS Molekylvikt (g/mol): 194.212 MDL-nummer: MFCD00132898 InChI-nyckel: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC-namn: 1-(4-hydroxifenyl)-2H-tetrazol-5-tion LEDER: C1=CC(=CC=C1N2C(=S)N=NN2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6N4OS
PubChem CID	3034725
MDL-nummer	MFCD00132898
IUPAC-namn	1-(4-hydroxifenyl)-2H-tetrazol-5-tion
CAS	52431-78-4
InChI-nyckel	MOXZSKYLLSPATM-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1N2C(=S)N=NN2)O
Molekylvikt (g/mol)	194.212
Synonym	1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol

4-hydroxyfenyleddiksyra, 98 %

CAS: 156-38-7 Molekylformel: C₈H₈O₃ Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004347 InChI-nyckel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-namn: 2-(4-hydroxifenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈O₃
PubChem CID	127
MDL-nummer	MFCD00004347
IUPAC-namn	2-(4-hydroxifenyl)ättiksyra
CAS	156-38-7
InChI-nyckel	XQXPVVBIMDBYFF-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC(=O)O)O
ChEBI	CHEBI:18101
Molekylvikt (g/mol)	152.15
Synonym	4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol

4-Hydroxybensoesyra, 99 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6O3
PubChem CID	135
MDL-nummer	MFCD00002547
IUPAC-namn	4-hydroxibensoesyra
CAS	99-96-7
InChI-nyckel	FJKROLUGYXJWQN-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(O)C=C1
ChEBI	CHEBI:30763
Molekylvikt (g/mol)	138.12
Synonym	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00456131 InChI-nyckel: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC-namn: isokinolin-7-ol LEDER: OC1=CC=C2C=CN=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO
PubChem CID	459767
MDL-nummer	MFCD00456131
IUPAC-namn	isokinolin-7-ol
CAS	7651-83-4
InChI-nyckel	WCRKBMABEPCYII-UHFFFAOYSA-N
LEDER	OC1=CC=C2C=CN=CC2=C1
Molekylvikt (g/mol)	145.16
Synonym	7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg

4-hydroxi-3-nitrofenylättiksyra, 99 %, Thermo Scientific™

CAS: 10463-20-4 Molekylformel: C₈H₇NO₅ Molekylvikt (g/mol): 197.15 InChI-nyckel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 LEDER: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇NO₅
PubChem CID	447364
CAS	10463-20-4
InChI-nyckel	QBHBHOSRLDPIHG-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
ChEBI	CHEBI:546274
Molekylvikt (g/mol)	197.15
Synonym	4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629

(R)-4-(1-aminoetyl)fenol, 97 %

CAS: 134855-89-3 Molekylformel: C8H12BrNO Molekylvikt (g/mol): 218.094 MDL-nummer: MFCD03844647 InChI-nyckel: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol;hydrobromid LEDER: CC(C1=CC=C(C=C1)O)N.Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H12BrNO
PubChem CID	49758827
MDL-nummer	MFCD03844647
IUPAC-namn	4-[(lS)-1-aminoetyl]fenol;hydrobromid
CAS	134855-89-3
InChI-nyckel	PZBBMKOZPQAHRA-RGMNGODLSA-N
LEDER	CC(C1=CC=C(C=C1)O)N.Br
Molekylvikt (g/mol)	218.094
Synonym	s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide

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1-hydroxi-2-osubstituerade bensenoider

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