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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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Procent renhet 
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Kvantitet 
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Fysisk form 
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Molekylvikt (g/mol)

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Procent renhet

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Kvantitet

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1 – 15 av 62 Resultat
1
Kampanjer är tillgängliga

4-cyanofenol, 99 %, Thermo Scientific Chemicals

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

EDGE
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
2

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

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
3
Kampanjer är tillgängliga

4-nitrofenol, 99 %, Thermo Scientific Chemicals

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

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

3-(4-hydroxifenyl)propanohydrazid, Thermo Scientific™

CAS: 65330-63-4 Molekylformel: C9H12N2O2 Molekylvikt (g/mol): 180.21 MDL-nummer: MFCD00025134 InChI-nyckel: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC-namn: 3-(4-hydroxifenyl)propanhydrazid LEDER: NNC(=O)CCC1=CC=C(O)C=C1

Molekylformel C9H12N2O2
PubChem CID 2796587
MDL-nummer MFCD00025134
IUPAC-namn 3-(4-hydroxifenyl)propanhydrazid
CAS 65330-63-4
InChI-nyckel JMNHUOPRGLTNJI-UHFFFAOYSA-N
LEDER NNC(=O)CCC1=CC=C(O)C=C1
Molekylvikt (g/mol) 180.21
Synonym 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide
5

4-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals

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

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

4-n-pentylfenol, 98 %, Thermo Scientific Chemicals

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

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
9

4-hydroxiftalsyra, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Molekylformel: C8H6O5 Molekylvikt (g/mol): 182.13 InChI-nyckel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-namn: 4-hydroxiftalsyra LEDER: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Molekylformel C8H6O5
PubChem CID 11881
IUPAC-namn 4-hydroxiftalsyra
CAS 610-35-5
InChI-nyckel MWRVRCAFWBBXTL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)C(=O)O
ChEBI CHEBI:27600
Molekylvikt (g/mol) 182.13
Synonym 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
10

4-hydroxiftalsyra, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Molekylformel: C8H6O5 Molekylvikt (g/mol): 182.131 MDL-nummer: MFCD00013984 InChI-nyckel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-namn: 4-hydroxiftalsyra LEDER: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Molekylformel C8H6O5
PubChem CID 11881
MDL-nummer MFCD00013984
IUPAC-namn 4-hydroxiftalsyra
CAS 610-35-5
InChI-nyckel MWRVRCAFWBBXTL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)C(=O)O
ChEBI CHEBI:27600
Molekylvikt (g/mol) 182.131
Synonym 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
11

4-n-nonylfenol, 98+%, Thermo Scientific Chemicals

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

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
12

4-tritylfenol, 98 %, Thermo Scientific Chemicals

CAS: 978-86-9 Molekylformel: C25H20O Molekylvikt (g/mol): 336.43 MDL-nummer: MFCD00002364 InChI-nyckel: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC-namn: 4-tritylfenol LEDER: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C25H20O
PubChem CID 70422
MDL-nummer MFCD00002364
IUPAC-namn 4-tritylfenol
CAS 978-86-9
InChI-nyckel NIPKXTKKYSKEON-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 336.43
Synonym 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
13

4-nitrofenol, 99 %, Thermo Scientific Chemicals

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

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
14

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

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
15

2-cyano-6-hydroxibensotiazol, 97 %, Thermo Scientific Chemicals

CAS: 939-69-5 Molekylformel: C8H4N2OS Molekylvikt (g/mol): 176.19 MDL-nummer: MFCD00296905 InChI-nyckel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC-namn: 6-hydroxi-l,3-bensotiazol-2-karbonitril LEDER: OC1=CC=C2N=C(SC2=C1)C#N

Molekylformel C8H4N2OS
PubChem CID 9881912
MDL-nummer MFCD00296905
IUPAC-namn 6-hydroxi-l,3-bensotiazol-2-karbonitril
CAS 939-69-5
InChI-nyckel SQAVNBZDECKYOT-UHFFFAOYSA-N
LEDER OC1=CC=C2N=C(SC2=C1)C#N
Molekylvikt (g/mol) 176.19
Synonym 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile