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Bensentrioler och derivat

Aromatiska organiska föreningar som består av en bensenring med tre hydroxylfunktionella gruppsubstitutioner. Inkluderar föreningar som härrör från bensentrioler.
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1 – 10 av 10 Resultat
1

2,4,5-trihydroxybenzaldehyd, 99 %

CAS: 35094-87-2 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00016592 InChI-nyckel: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC-namn: 2,4,5-trihydroxibensaldehyd LEDER: OC1=CC(O)=C(C=O)C=C1O

Molekylformel C7H6O4
PubChem CID 643387
MDL-nummer MFCD00016592
IUPAC-namn 2,4,5-trihydroxibensaldehyd
CAS 35094-87-2
InChI-nyckel WNCNWLVQSHZVKV-UHFFFAOYSA-N
LEDER OC1=CC(O)=C(C=O)C=C1O
Molekylvikt (g/mol) 154.12
2

3,4,5-trihydroxybensaldehydhydrat, 97 %

CAS: 13677-79-7 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00003371 InChI-nyckel: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonym: gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde PubChem CID: 83651 IUPAC-namn: 3,4,5-trihydroxibensaldehyd LEDER: OC1=CC(C=O)=CC(O)=C1O

Molekylformel C7H6O4
PubChem CID 83651
MDL-nummer MFCD00003371
IUPAC-namn 3,4,5-trihydroxibensaldehyd
CAS 13677-79-7
InChI-nyckel RGZHEOWNTDJLAQ-UHFFFAOYSA-N
LEDER OC1=CC(C=O)=CC(O)=C1O
Molekylvikt (g/mol) 154.12
Synonym gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde
3

1,2,4-trihydroxybensen, 97 %

CAS: 533-73-3 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.111 MDL-nummer: MFCD00002198 InChI-nyckel: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC-namn: bensen-1,2,4-triol LEDER: C1=CC(=C(C=C1O)O)O

Molekylformel C6H6O3
PubChem CID 10787
MDL-nummer MFCD00002198
IUPAC-namn bensen-1,2,4-triol
CAS 533-73-3
InChI-nyckel GGNQRNBDZQJCCN-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)O)O
ChEBI CHEBI:16971
Molekylvikt (g/mol) 126.111
Synonym 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene
4

2,4,5-trihydroxybenzaldehyd, 97 %

CAS: 35094-87-2 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00016592 InChI-nyckel: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC-namn: 2,4,5-trihydroxibensaldehyd LEDER: OC1=CC(O)=C(C=O)C=C1O

Molekylformel C7H6O4
PubChem CID 643387
MDL-nummer MFCD00016592
IUPAC-namn 2,4,5-trihydroxibensaldehyd
CAS 35094-87-2
InChI-nyckel WNCNWLVQSHZVKV-UHFFFAOYSA-N
LEDER OC1=CC(O)=C(C=O)C=C1O
Molekylvikt (g/mol) 154.12
5

3,4,5-Trihydroxybensamid, 98 %

CAS: 618-73-5 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00014800 InChI-nyckel: RBQIPEJXQPQFJX-UHFFFAOYSA-N Synonym: gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide PubChem CID: 69256 IUPAC-namn: 3,4,5-trihydroxibensamid LEDER: NC(=O)C1=CC(O)=C(O)C(O)=C1

Molekylformel C7H7NO4
PubChem CID 69256
MDL-nummer MFCD00014800
IUPAC-namn 3,4,5-trihydroxibensamid
CAS 618-73-5
InChI-nyckel RBQIPEJXQPQFJX-UHFFFAOYSA-N
LEDER NC(=O)C1=CC(O)=C(O)C(O)=C1
Molekylvikt (g/mol) 169.14
Synonym gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide
6

4-Metylpyrogallol, TRC

CAS: 3955-29-1 Molekylformel: C7 H8 O3 Molekylvikt (g/mol): 140.137 Synonym: 4-Methyl-1,2,3-benzenetriol IUPAC-namn: 4-metylbensen-1,2,3-triol LEDER: Cc1ccc(O)c(O)c1O

Molekylformel C7 H8 O3
IUPAC-namn 4-metylbensen-1,2,3-triol
CAS 3955-29-1
LEDER Cc1ccc(O)c(O)c1O
Molekylvikt (g/mol) 140.137
Synonym 4-Methyl-1,2,3-benzenetriol
8

1,2,4-Bensentriol, TRC

CAS: 533-73-3 Molekylformel: C6 H6 O3 Molekylvikt (g/mol): 126.11 Synonym: 1,2,4-Benzenetriol,1,2,4-Trihydroxybenzene,1,3,4-Benzenetriol,1,3,4-Trihydroxybenzene,2,5-Dihydroxyphenol,2-Hydroxy-1,4-hydroquinone,2-Hydroxy-p-benzohydroquinone,2-Hydroxyhydroquinone,4-Hydroxycatechol,HHQ,Hydroxyhydroquinone,NSC 2818 IUPAC-namn: Bensen-1,2,4-triol LEDER: Oc1ccc(O)c(O)c1

Molekylformel C6 H6 O3
IUPAC-namn Bensen-1,2,4-triol
CAS 533-73-3
LEDER Oc1ccc(O)c(O)c1
Molekylvikt (g/mol) 126.11
Synonym 1,2,4-Benzenetriol,1,2,4-Trihydroxybenzene,1,3,4-Benzenetriol,1,3,4-Trihydroxybenzene,2,5-Dihydroxyphenol,2-Hydroxy-1,4-hydroquinone,2-Hydroxy-p-benzohydroquinone,2-Hydroxyhydroquinone,4-Hydroxycatechol,HHQ,Hydroxyhydroquinone,NSC 2818
9

Benserazid hydroklorid, TRC

CAS: 14919-77-8 Molekylformel: C10 H15 N3 O5 . Cl H Molekylvikt (g/mol): 293.7 Synonym: Benserazide hydrochloride,(2RS)-2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride IUPAC-namn: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyfenyl)metyl]propanhydrazid; hydroklorid LEDER: Cl.NC(CO)C(=O)NNCc1ccc(O)c(O)c1O

Molekylformel C10 H15 N3 O5 . Cl H
IUPAC-namn 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyfenyl)metyl]propanhydrazid; hydroklorid
CAS 14919-77-8
LEDER Cl.NC(CO)C(=O)NNCc1ccc(O)c(O)c1O
Molekylvikt (g/mol) 293.7
Synonym Benserazide hydrochloride,(2RS)-2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride
10

5-tert-Butylpyrogallol, 97%, Thermo Scientific™

CAS: 20481-17-8 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.219 MDL-nummer: MFCD00059613 InChI-nyckel: HCNISNCKPIVZDX-UHFFFAOYSA-N Synonym: 5-tert-butylpyrogallol,5-tert-butyl benzene-1,2,3-triol,5-t-butylpyrogallol,acmc-20am1a,hcnisnckpivzdx-uhfffaoysa,5-tert-butyl-1,2,3-benzenetriol #,1-tert-butyl-3,4,5-trihydroxybenzene,5-tert-butyl-1,2,3-trihydroxybenzene,1,2,3-benzenetriol,5-1,1-dimethylethyl PubChem CID: 597592 IUPAC-namn: 5-tert-butylbenzene-1,2,3-triol LEDER: CC(C)(C)C1=CC(=C(C(=C1)O)O)O

Molekylformel C10H14O3
PubChem CID 597592
MDL-nummer MFCD00059613
IUPAC-namn 5-tert-butylbenzene-1,2,3-triol
CAS 20481-17-8
InChI-nyckel HCNISNCKPIVZDX-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=C(C(=C1)O)O)O
Molekylvikt (g/mol) 182.219
Synonym 5-tert-butylpyrogallol,5-tert-butyl benzene-1,2,3-triol,5-t-butylpyrogallol,acmc-20am1a,hcnisnckpivzdx-uhfffaoysa,5-tert-butyl-1,2,3-benzenetriol #,1-tert-butyl-3,4,5-trihydroxybenzene,5-tert-butyl-1,2,3-trihydroxybenzene,1,2,3-benzenetriol,5-1,1-dimethylethyl