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Benzenetriols and derivatives

Aromatic organic compounds that consist of a benzene ring with three hydroxyl functional group substitutions. Includes compounds that are derived from benzenetriols.
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16 – 25 of 25 results
16

Accela Chembio Inc 1 | 2 | 4-trihydroxybenzene | 100g | 533-73-3 | MFCD00002198 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4

1 | 2 | 4-trihydroxybenzene | 100g | 533-73-3 | MFCD00002198 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4

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17

Sigma Aldrich Fine Chemicals Biosciences 6-Hydroxydopamine hydrobromide 95% | 636-00-0 | MFCD00012894 | 50MG

6-Hydroxydopamine hydrobromide 95% | Purity: 95% | Mol Wt: 250.09 | 636-00-0 | MFCD00012894 | 50MG

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18

Sigma Organic Chemistry 1,2,4-Benzenetriol | 1G | 533-73-3 | MFCD00002198 | 0.99

1,2,4-Benzenetriol, 1G

About This Item:

Storage: room temp
EINECS Number: 208-575-1

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19

eMolecules​ 6-HYDROXYDOPAMINE HYDROBROMIDE | 636-00-0 | 1G | Purity: 95%

AstaTech | 6-HYDROXYDOPAMINE HYDROBROMIDE | 1G | 636-00-0 | MFCD00012894

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20

Sigma Aldrich Fine Chemicals Biosciences 6-Hydroxydopamine hydrobromide | 636-00-0 | MFCD00012894 | 1g

6-Hydroxydopamine hydrobromide | Purity: 0.95 | MW: 250.09 | 636-00-0 | MFCD00012894 | 1g

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21

Sigma Aldrich Fine Chemicals Biosciences 6-Hydroxydopamine hydrobromide 95% | 636-00-0 | MFCD00012894 | 250MG

6-Hydroxydopamine hydrobromide 95% | Purity: 95% | Mol Wt: 250.09 | 636-00-0 | MFCD00012894 | 250MG

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22

Sigma Aldrich Fine Chemicals Biosciences 1,2,4-Benzenetriol ReagentPlus(R), 99% | 533-73-3 | MFCD00002198 | 5G

1,2,4-Benzenetriol ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 126.11 | 533-73-3 | MFCD00002198 | 5G

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23

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

CAS: 20481-17-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00059613 InChI Key: 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 Name: 5-tert-butylbenzene-1,2,3-triol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)O

PubChem CID 597592
CAS 20481-17-8
Molecular Weight (g/mol) 182.219
MDL Number MFCD00059613
SMILES CC(C)(C)C1=CC(=C(C(=C1)O)O)O
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
IUPAC Name 5-tert-butylbenzene-1,2,3-triol
InChI Key HCNISNCKPIVZDX-UHFFFAOYSA-N
Molecular Formula C10H14O3
24

6-Hydroxydopamine Hydrobromide 99%, Thermo Scientific™

CAS: 636-00-0 Molecular Formula: C8H12BrNO3 Molecular Weight (g/mol): 250.092 InChI Key: MLACDGUOKDOLGC-UHFFFAOYSA-N Synonym: 6-hydroxydopamine hydrobromide,oxidopamine hydrobromide,6-hydroxydopamine hydrogen bromide,unii-twc1d4w0wb,6-hydroxydopamine hbr,5-2-aminoethyl benzene-1,2,4-triol hydrobromide,twc1d4w0wb,hydroxydopamine hydrobromide,6-oh-da PubChem CID: 176170 IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide SMILES: C1=C(C(=CC(=C1O)O)O)CCN.Br

PubChem CID 176170
CAS 636-00-0
Molecular Weight (g/mol) 250.092
SMILES C1=C(C(=CC(=C1O)O)O)CCN.Br
Synonym 6-hydroxydopamine hydrobromide,oxidopamine hydrobromide,6-hydroxydopamine hydrogen bromide,unii-twc1d4w0wb,6-hydroxydopamine hbr,5-2-aminoethyl benzene-1,2,4-triol hydrobromide,twc1d4w0wb,hydroxydopamine hydrobromide,6-oh-da
IUPAC Name 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
InChI Key MLACDGUOKDOLGC-UHFFFAOYSA-N
Molecular Formula C8H12BrNO3
25

SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES 4 5 6-TRIHYDROXYBENZENE-1 3-DI

NC2957929 4 5 6-TRIHYDROXYBENZENE-1 3-DI

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